CS-0341651
trans-2-Phenyl-cyclopentanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 37108-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341651-1g | In Stock | ₹ 1,02,586.44 |
CS-0341651 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,586.44
GST (18%): ₹ 18,465.559
Total Price: ₹ 1,21,051.999
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
rel-(1R,2R)-2-Phenylcyclopentanecarboxylic acid
SMILES
O=C([C@H]1[C@H](C2=CC=CC=C2)CCC1)O
Tpsa
37.3
Logp
2.6549
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37108-09-1 | trans-2-Phenylcyclopentanecarboxylic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: rel-(1R,2R)-2-Phenylcyclopentanecarboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2)CCC1)O
Tpsa: 37.3
Logp: 2.6549
H Acceptors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
rel-(1R,2R)-2-Phenylcyclopentanecarboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2)CCC1)O
Tpsa:
37.3
Logp:
2.6549
H Acceptors:
1
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: tert-Butyl indolin-5-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C2C(=C1)CCN2
Tpsa: 50.36
Logp: 3.0016
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
tert-Butyl indolin-5-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C2C(=C1)CCN2
Tpsa:
50.36
Logp:
3.0016
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFNO
Molecular Weight: 206.01
Synonyms: 3-Bromo-2-fluoro-4-methoxypyridine
SMILES: COC1=C(C(=NC=C1)F)Br
Tpsa: 22.12
Logp: 1.9918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFNO
Molecular Weight:
206.01
Synonyms:
3-Bromo-2-fluoro-4-methoxypyridine
SMILES:
COC1=C(C(=NC=C1)F)Br
Tpsa:
22.12
Logp:
1.9918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: (6-METHOXY-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)-ACETICACID
SMILES: CC1=CN2C(=C(C3=CC=CC=C3)N=C2C=C1)CC(=O)O
Tpsa: 54.6
Logp: 2.93682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
(6-METHOXY-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)-ACETICACID
SMILES:
CC1=CN2C(=C(C3=CC=CC=C3)N=C2C=C1)CC(=O)O
Tpsa:
54.6
Logp:
2.93682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3