CS-0773509
1-(1-(Tert-butoxycarbonyl)indolin-5-yl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1374653-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0773509-1g | In Stock | ₹ 1,13,742.00 |
CS-0773509 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,742.00
GST (18%): ₹ 20,473.56
Total Price: ₹ 1,34,215.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₄
Molecular Weight
303.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)C1(CC1)C(O)=O
Tpsa
66.84
Logp
3.1004
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)C1(CC1)C(O)=O
Tpsa: 66.84
Logp: 3.1004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)C1(CC1)C(O)=O
Tpsa:
66.84
Logp:
3.1004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: CN1C=CC2=CC(=CC=C12)C1(CC1)C(O)=O
Tpsa: 42.23
Logp: 2.2945
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CN1C=CC2=CC(=CC=C12)C1(CC1)C(O)=O
Tpsa:
42.23
Logp:
2.2945
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₂
Molecular Weight: 261.12
Synonyms: None
SMILES: CC1=CC=C2N=C3C=C(Br)C=CN3C2=C1
Tpsa: 17.3
Logp: 3.55842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₂
Molecular Weight:
261.12
Synonyms:
None
SMILES:
CC1=CC=C2N=C3C=C(Br)C=CN3C2=C1
Tpsa:
17.3
Logp:
3.55842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: CC1=NC(C(O)=O)=C2C=CC(Br)=CN12
Tpsa: 54.6
Logp: 2.10342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
CC1=NC(C(O)=O)=C2C=CC(Br)=CN12
Tpsa:
54.6
Logp:
2.10342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1