CS-0589651
Ethyl 3'-bromo-[1,1'-biphenyl]-3-carboxylate
Manufacturer: ChemScene
CAS Number: 736989-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589651-1g | In Stock | ₹ 96,939.48 |
| 5g | CS-0589651-5g | In Stock | ₹ 2,52,829.80 |
CS-0589651 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃BrO₂
Molecular Weight
305.17
Synonyms
[1,1'-Biphenyl]-3-carboxylic acid, 3'-bromo-, ethyl ester
SMILES
O=C(C1=CC(C2=CC=CC(Br)=C2)=CC=C1)OCC
Tpsa
26.3
Logp
4.2928
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 736989-89-2 | [1,1′-Biphenyl]-3-carboxylic acid, 3′-bromo-, ethyl ester | 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
Compare Similar Items
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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: C₁₅H₁₃BrO₂
Molecular Weight: 305.17
Synonyms: [1,1'-Biphenyl]-3-carboxylic acid, 3'-bromo-, ethyl ester
SMILES: O=C(C1=CC(C2=CC=CC(Br)=C2)=CC=C1)OCC
Tpsa: 26.3
Logp: 4.2928
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrO₂
Molecular Weight:
305.17
Synonyms:
[1,1'-Biphenyl]-3-carboxylic acid, 3'-bromo-, ethyl ester
SMILES:
O=C(C1=CC(C2=CC=CC(Br)=C2)=CC=C1)OCC
Tpsa:
26.3
Logp:
4.2928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClFN₃O₂
Molecular Weight: 253.62
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(C(=NC=N2)Cl)[N+](=O)[O-])F
Tpsa: 68.92
Logp: 2.8443
H Acceptors: 4
H Donors: 0
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:
C₁₀H₅ClFN₃O₂
Molecular Weight:
253.62
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(C(=NC=N2)Cl)[N+](=O)[O-])F
Tpsa:
68.92
Logp:
2.8443
H Acceptors:
4
H Donors:
0
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: C₁₀H₆ClN₃O₂
Molecular Weight: 235.63
Synonyms: 4-Chloro-5-nitro-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester
SMILES: C1=CC=C(C=C1)C2=C(C(=NC=N2)Cl)[N+](=O)[O-]
Tpsa: 68.92
Logp: 2.7052
H Acceptors: 4
H Donors: 0
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:
C₁₀H₆ClN₃O₂
Molecular Weight:
235.63
Synonyms:
4-Chloro-5-nitro-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester
SMILES:
C1=CC=C(C=C1)C2=C(C(=NC=N2)Cl)[N+](=O)[O-]
Tpsa:
68.92
Logp:
2.7052
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: 1-fluoro-4-[(2-methylprop-2-en-1-yl)oxy]benzene
SMILES: CC(=C)COC1=CC=C(C=C1)F
Tpsa: 9.23
Logp: 2.7806
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
1-fluoro-4-[(2-methylprop-2-en-1-yl)oxy]benzene
SMILES:
CC(=C)COC1=CC=C(C=C1)F
Tpsa:
9.23
Logp:
2.7806
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3