CS-0883801
1-(1-Isoquinolinyl)cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1158917-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0883801-1g | In Stock | ₹ 2,89,161.00 |
| 5g | CS-0883801-5g | In Stock | ₹ 8,22,805.00 |
| 10g | CS-0883801-10g | In Stock | ₹ 12,16,274.00 |
CS-0883801 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,89,161.00
GST (18%): ₹ 52,048.98
Total Price: ₹ 3,41,209.98
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
None
SMILES
O=C(C1(C2=NC=CC3=C2C=CC=C3)CC1)O
Tpsa
50.19
Logp
2.351
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158917-75-9 | 1-(isoquinolin-1-yl)cyclopropane-1-carboxylic acid | A2B Chem | ₹ 46,903.00 - ₹ 5,28,838.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: None
SMILES: O=C(C1(C2=NC=CC3=C2C=CC=C3)CC1)O
Tpsa: 50.19
Logp: 2.351
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
None
SMILES:
O=C(C1(C2=NC=CC3=C2C=CC=C3)CC1)O
Tpsa:
50.19
Logp:
2.351
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(C1(C2=CC=C(OCC)C=C2)CC1)O
Tpsa: 46.53
Logp: 2.2015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(OCC)C=C2)CC1)O
Tpsa:
46.53
Logp:
2.2015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇₄H₂₃₅N₄₃O₅₅S
Molecular Weight: 3841.04
Synonyms: None
SMILES: O=C([C@@H](NC(C1=CC2=C(C3(OC2=O)C4=C(OC5=C3C=CC(O)=C5)C=C(O)C=C4)C=C1)=O)CC6=CNC=N6)N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)[C@@H](C)O)=O)CC(N)=O)=O)CCSC)=O)CC(C)C)=O)CC7=CNC8=CC=CC=C78)=O)CCC(N)=O)=O)C(C)C)=O)CC9=CC=CC=C9)=O)CC(O)=O)=O)CCC(N)=O)=O)C)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CO)=O)CC(O)=O)=O)CC(C)C)=O)CC%10=CC=C(O)C=C%10)=O)CCCCN)=O)CO)=O)CC%11=CC=C(O)C=C%11)=O)CC(O)=O)=O)CO)=O)[C@@H](C)O)=O)CC%12=CC=CC=C%12)=O)[C@@H](C)O)=O)=O)CCC(N)=O)=O)CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇₄H₂₃₅N₄₃O₅₅S
Molecular Weight:
3841.04
Synonyms:
None
SMILES:
O=C([C@@H](NC(C1=CC2=C(C3(OC2=O)C4=C(OC5=C3C=CC(O)=C5)C=C(O)C=C4)C=C1)=O)CC6=CNC=N6)N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)[C@@H](C)O)=O)CC(N)=O)=O)CCSC)=O)CC(C)C)=O)CC7=CNC8=CC=CC=C78)=O)CCC(N)=O)=O)C(C)C)=O)CC9=CC=CC=C9)=O)CC(O)=O)=O)CCC(N)=O)=O)C)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)CO)=O)CC(O)=O)=O)CC(C)C)=O)CC%10=CC=C(O)C=C%10)=O)CCCCN)=O)CO)=O)CC%11=CC=C(O)C=C%11)=O)CC(O)=O)=O)CO)=O)[C@@H](C)O)=O)CC%12=CC=CC=C%12)=O)[C@@H](C)O)=O)=O)CCC(N)=O)=O)CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(CCCC#C)NCCC1=CC=C(C=C1)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(CCCC#C)NCCC1=CC=C(C=C1)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A