CS-B0546
(1R,2R)-2-(4-bromobenzoyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 791594-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0546-100mg | In Stock | ₹ 20,876.64 |
CS-B0546 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,876.64
GST (18%): ₹ 3,757.795
Total Price: ₹ 24,634.435
Purity
98%
MDL No
MFCD11977771
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃BrO₃
Molecular Weight
297.14
Synonyms
Cyclopentanecarboxylic acid, 2-(4-bromobenzoyl)-, (1R,2R)-
SMILES
O=C(C(C=C1)=CC=C1Br)[C@H](CCC2)[C@@H]2C(O)=O
Tpsa
54.37
Logp
3.1327
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 791594-13-3 | (1R,2R)-2-(4-Bromobenzoyl)cyclopentanecarboxylic acid | A2B Chem | ₹ 38,502.00 - ₹ 1,14,650.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11977771
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrO₃
Molecular Weight: 297.14
Synonyms: Cyclopentanecarboxylic acid, 2-(4-bromobenzoyl)-, (1R,2R)-
SMILES: O=C(C(C=C1)=CC=C1Br)[C@H](CCC2)[C@@H]2C(O)=O
Tpsa: 54.37
Logp: 3.1327
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11977771
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrO₃
Molecular Weight:
297.14
Synonyms:
Cyclopentanecarboxylic acid, 2-(4-bromobenzoyl)-, (1R,2R)-
SMILES:
O=C(C(C=C1)=CC=C1Br)[C@H](CCC2)[C@@H]2C(O)=O
Tpsa:
54.37
Logp:
3.1327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD01830669
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: 2,3-Dihydro-1H-indole-7-carbonitrile
SMILES: N#CC1=CC=CC2=C1NCC2
Tpsa: 35.82
Logp: 1.52628
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD01830669
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
2,3-Dihydro-1H-indole-7-carbonitrile
SMILES:
N#CC1=CC=CC2=C1NCC2
Tpsa:
35.82
Logp:
1.52628
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 7-AMino-5-Methyl-5H,7H-dibenzo[b,d]azepin-6-one
SMILES: O=C1N(C)C2=CC=CC=C2C3=CC=CC=C3C1N
Tpsa: 46.33
Logp: 2.3298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
7-AMino-5-Methyl-5H,7H-dibenzo[b,d]azepin-6-one
SMILES:
O=C1N(C)C2=CC=CC=C2C3=CC=CC=C3C1N
Tpsa:
46.33
Logp:
2.3298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11878497
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 3-Bromo-5-methyloxybenzenamine
SMILES: NC1=CC(OC)=CC(Br)=C1
Tpsa: 35.25
Logp: 2.0399
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11878497
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
3-Bromo-5-methyloxybenzenamine
SMILES:
NC1=CC(OC)=CC(Br)=C1
Tpsa:
35.25
Logp:
2.0399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1