CS-0467194
Benzyl 4-bromobenzoate
Manufacturer: ChemScene
CAS Number: 92152-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467194-1g | In Stock | ₹ 30,373.80 |
| 5g | CS-0467194-5g | In Stock | ₹ 1,03,014.24 |
CS-0467194 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,373.80
GST (18%): ₹ 5,467.284
Total Price: ₹ 35,841.084
Purity
98%
MDL No
MFCD05988490
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrO₂
Molecular Weight
291.14
Synonyms
Benzoic acid, 4-broMo-, phenylMethyl ester
SMILES
C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)Br
Tpsa
26.3
Logp
3.8061
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92152-56-2 | 4-Bromo-benzoic acid benzyl ester | A2B Chem | ₹ 9,839.40 - ₹ 1,12,596.96 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD05988490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: Benzoic acid, 4-broMo-, phenylMethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)Br
Tpsa: 26.3
Logp: 3.8061
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05988490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
Benzoic acid, 4-broMo-, phenylMethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)Br
Tpsa:
26.3
Logp:
3.8061
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12755815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂N
Molecular Weight: 135.16
Synonyms: cyclohexanamine, 3,3-difluoro-
SMILES: C1CC(CC(C1)(F)F)N
Tpsa: 26.02
Logp: 1.523
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12755815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂N
Molecular Weight:
135.16
Synonyms:
cyclohexanamine, 3,3-difluoro-
SMILES:
C1CC(CC(C1)(F)F)N
Tpsa:
26.02
Logp:
1.523
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04037889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: INDOLIN-1-AMINEHYDROCHLORIDE
SMILES: C1=CC=C2C(=C1)CCN2N.Cl
Tpsa: 29.26
Logp: 1.3446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04037889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
INDOLIN-1-AMINEHYDROCHLORIDE
SMILES:
C1=CC=C2C(=C1)CCN2N.Cl
Tpsa:
29.26
Logp:
1.3446
H Acceptors:
2
H Donors:
1
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: C₈H₄BrClN₂O₂
Molecular Weight: 275.49
Synonyms: None
SMILES: C1=CC2=NC(=C(Br)N2C=C1Cl)C(=O)O
Tpsa: 54.6
Logp: 2.4484
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:
C₈H₄BrClN₂O₂
Molecular Weight:
275.49
Synonyms:
None
SMILES:
C1=CC2=NC(=C(Br)N2C=C1Cl)C(=O)O
Tpsa:
54.6
Logp:
2.4484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1