CS-0534940
3-(2-Bromo-3-chlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1261527-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534940-1g | In Stock | ₹ 2,62,550.00 |
| 5g | CS-0534940-5g | In Stock | ₹ 7,45,286.00 |
| 10g | CS-0534940-10g | In Stock | ₹ 11,01,375.00 |
CS-0534940 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,62,550.00
GST (18%): ₹ 47,259.00
Total Price: ₹ 3,09,809.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrClO₂
Molecular Weight
263.52
Synonyms
None
SMILES
O=C(O)CCC1=CC=CC(Cl)=C1Br
Tpsa
37.3
Logp
3.1197
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261527-01-8 | Benzenepropanoic acid, 2-bromo-3-chloro- | A2B Chem | ₹ 42,987.00 - ₹ 4,78,909.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: None
SMILES: O=C(O)CCC1=CC=CC(Cl)=C1Br
Tpsa: 37.3
Logp: 3.1197
H Acceptors: 1
H Donors: 1
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:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=CC(Cl)=C1Br
Tpsa:
37.3
Logp:
3.1197
H Acceptors:
1
H Donors:
1
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 1,2,5-Oxadiazole-3-carboxylic acid, 4-cyclopropyl-, ethyl ester
SMILES: O=C(C1=NON=C1C2CC2)OCC
Tpsa: 65.22
Logp: 1.1237
H Acceptors: 5
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
1,2,5-Oxadiazole-3-carboxylic acid, 4-cyclopropyl-, ethyl ester
SMILES:
O=C(C1=NON=C1C2CC2)OCC
Tpsa:
65.22
Logp:
1.1237
H Acceptors:
5
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: C₈H₁₀FNO₂
Molecular Weight: 171.17
Synonyms: 1H-Pyrrole-3-carboxylic acid, 4-fluoro-2-methyl-, ethyl ester
SMILES: O=C(C1=C(C)NC=C1F)OCC
Tpsa: 42.09
Logp: 1.63892
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀FNO₂
Molecular Weight:
171.17
Synonyms:
1H-Pyrrole-3-carboxylic acid, 4-fluoro-2-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)NC=C1F)OCC
Tpsa:
42.09
Logp:
1.63892
H Acceptors:
2
H Donors:
1
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: Proline, 4-hydroxy-, methyl ester, (4R)- (9CI)
SMILES: COC(C1C[C@H](CN1)O)=O
Tpsa: 58.56
Logp: -1.1178
H Acceptors: 4
H Donors: 2
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
Proline, 4-hydroxy-, methyl ester, (4R)- (9CI)
SMILES:
COC(C1C[C@H](CN1)O)=O
Tpsa:
58.56
Logp:
-1.1178
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1