CS-B0537
(1R,2R)-Methyl 2-(4-bromobenzoyl)cyclopentanecarboxylate
Manufacturer: ChemScene
CAS Number: 791594-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0537-100mg | In Stock | ₹ 11,293.92 |
CS-B0537 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
MFCD11977757
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BrO₃
Molecular Weight
311.17
Synonyms
(1R,2R)-Methyl 2-(4-bromobenzoyl)-cyclopentanecarboxylate
SMILES
O=C(C(C=C1)=CC=C1Br)[C@H](CCC2)[C@@H]2C(OC)=O
Tpsa
43.37
Logp
3.2211
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 791594-14-4 | (1R,2R)-Methyl 2-(4-bromobenzoyl)cyclopentanecarboxylate | A2B Chem | ₹ 13,775.16 |
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: MFCD11977757
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrO₃
Molecular Weight: 311.17
Synonyms: (1R,2R)-Methyl 2-(4-bromobenzoyl)-cyclopentanecarboxylate
SMILES: O=C(C(C=C1)=CC=C1Br)[C@H](CCC2)[C@@H]2C(OC)=O
Tpsa: 43.37
Logp: 3.2211
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11977757
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrO₃
Molecular Weight:
311.17
Synonyms:
(1R,2R)-Methyl 2-(4-bromobenzoyl)-cyclopentanecarboxylate
SMILES:
O=C(C(C=C1)=CC=C1Br)[C@H](CCC2)[C@@H]2C(OC)=O
Tpsa:
43.37
Logp:
3.2211
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₂
Molecular Weight: 322.40
Synonyms: 6-Hydroxy-1-isopropyl-4-(4-isopropylphenyl)quinazolin-2(1H)-one
SMILES: O=C1N=C(C(C=C2)=CC=C2C(C)C)C3=C(C=CC(O)=C3)N1C(C)C
Tpsa: 55.12
Logp: 4.4734
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₂
Molecular Weight:
322.40
Synonyms:
6-Hydroxy-1-isopropyl-4-(4-isopropylphenyl)quinazolin-2(1H)-one
SMILES:
O=C1N=C(C(C=C2)=CC=C2C(C)C)C3=C(C=CC(O)=C3)N1C(C)C
Tpsa:
55.12
Logp:
4.4734
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅N₃O
Molecular Weight: 359.46
Synonyms: 2(1H)-Quinazolinone, 1-(1-methylethyl)-4-[4-(1-methylethyl)phenyl]-6-(2-propyn-1-ylamino)-
SMILES: C#CCNC1=CC2=C(C=C1)N(C(C)C)C(N=C2C(C=C3)=CC=C3C(C)C)=O
Tpsa: 46.92
Logp: 4.8129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅N₃O
Molecular Weight:
359.46
Synonyms:
2(1H)-Quinazolinone, 1-(1-methylethyl)-4-[4-(1-methylethyl)phenyl]-6-(2-propyn-1-ylamino)-
SMILES:
C#CCNC1=CC2=C(C=C1)N(C(C)C)C(N=C2C(C=C3)=CC=C3C(C)C)=O
Tpsa:
46.92
Logp:
4.8129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O
Molecular Weight: 202.21
Synonyms: 3-azido-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES: O=C1NC2=CC=CC=C2CCC1N=[N+]=[N-]
Tpsa: 77.86
Logp: 2.2502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O
Molecular Weight:
202.21
Synonyms:
3-azido-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES:
O=C1NC2=CC=CC=C2CCC1N=[N+]=[N-]
Tpsa:
77.86
Logp:
2.2502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1