CS-W013013
3-(4-Bromophenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1200-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W013013-10g | In Stock | ₹ 623.00 |
| 25g | CS-W013013-25g | In Stock | ₹ 1,424.00 |
| 100g | CS-W013013-100g | In Stock | ₹ 4,005.00 |
| 500g | CS-W013013-500g | In Stock | ₹ 15,931.00 |
CS-W013013 - 10g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD00004394
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrO₂
Molecular Weight
227.06
Synonyms
4-Bromocinnamic acid
SMILES
OC(=O)C=CC1=CC=C(Br)C=C1
Tpsa
37.3
Logp
2.5469
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(4-Bromophenyl)acrylic acid / 5g / 552668501 / A238540 / / 1200-07-3 / [null] / 227.057 / C9H7BrO2 | eMolecules | ₹ 2,057.68 | |
 | Accela Chembio Inc 4-bromocinnamic Acid | Predominantly Trans | 25g | 1200-07-3 | MFCD00004394 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,349.60 | |
 | 4-Bromocinnamic acid, predominantly trans | Sigma Aldrich | ₹ 7,512.55 | |
 | 2-Propenoic acid, 3-(4-bromophenyl)- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 14,418.00 |
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: MFCD00004394
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂
Molecular Weight: 227.06
Synonyms: 4-Bromocinnamic acid
SMILES: OC(=O)C=CC1=CC=C(Br)C=C1
Tpsa: 37.3
Logp: 2.5469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004394
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.06
Synonyms:
4-Bromocinnamic acid
SMILES:
OC(=O)C=CC1=CC=C(Br)C=C1
Tpsa:
37.3
Logp:
2.5469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00052308
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₂S
Molecular Weight: 226.67
Synonyms: 5-Chlorobenzo[b]thiophene-3-acetic acid
SMILES: O=C(O)CC1=CSC2=CC=C(Cl)C=C21
Tpsa: 37.3
Logp: 3.1818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052308
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₂S
Molecular Weight:
226.67
Synonyms:
5-Chlorobenzo[b]thiophene-3-acetic acid
SMILES:
O=C(O)CC1=CSC2=CC=C(Cl)C=C21
Tpsa:
37.3
Logp:
3.1818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00052503
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₂S
Molecular Weight: 226.67
Synonyms: Methyl 3-chlorobenzo(b)thiophene-2-carboxylate
SMILES: COC(=O)C1=C(Cl)C2=C(S1)C=CC=C2
Tpsa: 26.3
Logp: 3.3413
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052503
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₂S
Molecular Weight:
226.67
Synonyms:
Methyl 3-chlorobenzo(b)thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(Cl)C2=C(S1)C=CC=C2
Tpsa:
26.3
Logp:
3.3413
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03750290
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: methanone, (6-chloro-3-pyridinyl)-4-morpholinyl-
SMILES: O=C(C1=CC=C(Cl)N=C1)N2CCOCC2
Tpsa: 42.43
Logp: 1.2074
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03750290
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
methanone, (6-chloro-3-pyridinyl)-4-morpholinyl-
SMILES:
O=C(C1=CC=C(Cl)N=C1)N2CCOCC2
Tpsa:
42.43
Logp:
1.2074
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1