CS-0038970
3-(4-Bromo-2-chlorophenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1233055-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0038970-5g | In Stock | ₹ 7,187.04 |
CS-0038970 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrClO₂
Molecular Weight
261.50
Synonyms
4-BROMO-2-CHLOROCINNAMIC ACID
SMILES
C1=CC(=CC(=C1/C=C/C(=O)O)Cl)Br
Tpsa
37.3
Logp
3.2003
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenoic acid, 3-(4-bromo-2-chlorophenyl)- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 6,502.56 |
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
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClO₂
Molecular Weight: 261.50
Synonyms: 4-BROMO-2-CHLOROCINNAMIC ACID
SMILES: C1=CC(=CC(=C1/C=C/C(=O)O)Cl)Br
Tpsa: 37.3
Logp: 3.2003
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClO₂
Molecular Weight:
261.50
Synonyms:
4-BROMO-2-CHLOROCINNAMIC ACID
SMILES:
C1=CC(=CC(=C1/C=C/C(=O)O)Cl)Br
Tpsa:
37.3
Logp:
3.2003
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.23
Synonyms: 6-METHOXY-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C2C=CC(=CN2N=C1)OC
Tpsa: 52.83
Logp: 1.5196
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.23
Synonyms:
6-METHOXY-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C2C=CC(=CN2N=C1)OC
Tpsa:
52.83
Logp:
1.5196
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BrNO₂
Molecular Weight: 364.28
Synonyms: Tert-Butyl 7-Bromospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105079)
SMILES: CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C(=CC=C3)Br)CC1
Tpsa: 29.54
Logp: 4.7446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BrNO₂
Molecular Weight:
364.28
Synonyms:
Tert-Butyl 7-Bromospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105079)
SMILES:
CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C(=CC=C3)Br)CC1
Tpsa:
29.54
Logp:
4.7446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: N-methylbenzothiazol-2-amine
SMILES: CNC1=NC2=C(C=CC=C2)S1
Tpsa: 24.92
Logp: 2.338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
N-methylbenzothiazol-2-amine
SMILES:
CNC1=NC2=C(C=CC=C2)S1
Tpsa:
24.92
Logp:
2.338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1