CS-0963669
2-(1-Oxoisoquinolin-2(1H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 344461-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0963669-1g | In Stock | ₹ 1,08,491.00 |
| 5g | CS-0963669-5g | In Stock | ₹ 2,98,595.00 |
| 10g | CS-0963669-10g | In Stock | ₹ 4,39,482.00 |
CS-0963669 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,491.00
GST (18%): ₹ 19,528.38
Total Price: ₹ 1,28,019.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
None
SMILES
O=C(O)C(N1C=CC=2C=CC=CC2C1=O)C
Tpsa
59.3
Logp
1.6471
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344461-41-2 | 2-(1-Oxoisoquinolin-2(1H)-yl)propanoic acid | A2B Chem | ₹ 20,114.00 - ₹ 69,509.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(O)C(N1C=CC=2C=CC=CC2C1=O)C
Tpsa: 59.3
Logp: 1.6471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(O)C(N1C=CC=2C=CC=CC2C1=O)C
Tpsa:
59.3
Logp:
1.6471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: None
SMILES: O=C(OC)CC1CCC(C)CC1
Tpsa: 26.3
Logp: 2.3758
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
None
SMILES:
O=C(OC)CC1CCC(C)CC1
Tpsa:
26.3
Logp:
2.3758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: O1CC2=CC=C(C=C2C1)CCN
Tpsa: 35.25
Logp: 1.218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
O1CC2=CC=C(C=C2C1)CCN
Tpsa:
35.25
Logp:
1.218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: N#CC(CN(C)C)C(O)C=1C=CC=CC1
Tpsa: 47.26
Logp: 1.42138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
N#CC(CN(C)C)C(O)C=1C=CC=CC1
Tpsa:
47.26
Logp:
1.42138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4