CS-0455937
3-(2-Bromo-4-methylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 829-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455937-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0455937-250mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0455937-1g | In Stock | ₹ 28,234.80 |
CS-0455937 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
3-(2-Brom-4-methyl-phenyl)-propionsaeure
SMILES
CC1=CC(=C(C=C1)CCC(=O)O)Br
Tpsa
37.3
Logp
2.77472
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 829-57-2 | 3-(2-Bromo-4-methylphenyl)propanoic acid | A2B Chem | ₹ 8,384.88 - ₹ 38,159.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 3-(2-Brom-4-methyl-phenyl)-propionsaeure
SMILES: CC1=CC(=C(C=C1)CCC(=O)O)Br
Tpsa: 37.3
Logp: 2.77472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
3-(2-Brom-4-methyl-phenyl)-propionsaeure
SMILES:
CC1=CC(=C(C=C1)CCC(=O)O)Br
Tpsa:
37.3
Logp:
2.77472
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CC1=CC(=CC=C1OC)C(C)C(=O)O
Tpsa: 46.53
Logp: 2.19172
H Acceptors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC1=CC(=CC=C1OC)C(C)C(=O)O
Tpsa:
46.53
Logp:
2.19172
H Acceptors:
2
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: C₈H₆F₃N₃O₃
Molecular Weight: 249.15
Synonyms: Benzoic acid, 2-nitro-4-(trifluoromethyl)-, hydrazide
SMILES: FC(F)(F)C1=CC([N+]([O-])=O)=C(C(NN)=O)C=C1
Tpsa: 98.26
Logp: 1.2171
H Acceptors: 4
H Donors: 2
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:
C₈H₆F₃N₃O₃
Molecular Weight:
249.15
Synonyms:
Benzoic acid, 2-nitro-4-(trifluoromethyl)-, hydrazide
SMILES:
FC(F)(F)C1=CC([N+]([O-])=O)=C(C(NN)=O)C=C1
Tpsa:
98.26
Logp:
1.2171
H Acceptors:
4
H Donors:
2
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: C₂₁H₃₃IO₂
Molecular Weight: 444.39
Synonyms: None
SMILES: C(CCCCCCCC(=O)O)CCCCCCC1=CC=C(C=C1)I
Tpsa: 37.3
Logp: 6.9896
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃IO₂
Molecular Weight:
444.39
Synonyms:
None
SMILES:
C(CCCCCCCC(=O)O)CCCCCCC1=CC=C(C=C1)I
Tpsa:
37.3
Logp:
6.9896
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
15