CS-0132647
4-Bromo-2-chloro-6-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 877149-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132647-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0132647-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0132647-1g | In Stock | ₹ 14,630.76 |
| 5g | CS-0132647-5g | In Stock | ₹ 40,641.00 |
| 10g | CS-0132647-10g | In Stock | ₹ 61,346.52 |
CS-0132647 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD19686179
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrClO₂
Molecular Weight
249.49
Synonyms
Benzoic acid, 4-broMo-2-chloro-6-Methyl-
SMILES
O=C(O)C1=C(C)C=C(Br)C=C1Cl
Tpsa
37.3
Logp
3.10912
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Bromo-2-chloro-6-methylbenzoic acid / 100mg / 654743905 / CS-0132647 / 0.000 / 877149-07-0 / MFCD19686179 / 249.490 / C8H6BrClO2 | eMolecules | ₹ 3,205.08 | |
 | 877149-07-0 | 4-Bromo-2-chloro-6-methylbenzoic acid | A2B Chem | ₹ 1,197.84 - ₹ 2,823.48 |
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
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Purity: 98%
MDL No: MFCD19686179
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: Benzoic acid, 4-broMo-2-chloro-6-Methyl-
SMILES: O=C(O)C1=C(C)C=C(Br)C=C1Cl
Tpsa: 37.3
Logp: 3.10912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19686179
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
Benzoic acid, 4-broMo-2-chloro-6-Methyl-
SMILES:
O=C(O)C1=C(C)C=C(Br)C=C1Cl
Tpsa:
37.3
Logp:
3.10912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆F₂N₂O₆S
Molecular Weight: 344.25
Synonyms: Sulfone, bis(4-fluoro-3-nitrophenyl)
SMILES: O=S(C1=CC=C(F)C([N+]([O-])=O)=C1)(C2=CC=C(F)C([N+]([O-])=O)=C2)=O
Tpsa: 120.42
Logp: 2.614
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00007057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆F₂N₂O₆S
Molecular Weight:
344.25
Synonyms:
Sulfone, bis(4-fluoro-3-nitrophenyl)
SMILES:
O=S(C1=CC=C(F)C([N+]([O-])=O)=C1)(C2=CC=C(F)C([N+]([O-])=O)=C2)=O
Tpsa:
120.42
Logp:
2.614
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01098916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: METHYL 2-HYDROXY-4-PHENYLMETHOXY-BENZOATEMETHYL 2-HYDROXY-4-PHENYLMETHOXY-BENZOATE
SMILES: O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C=C1O
Tpsa: 55.76
Logp: 2.7578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD01098916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
METHYL 2-HYDROXY-4-PHENYLMETHOXY-BENZOATEMETHYL 2-HYDROXY-4-PHENYLMETHOXY-BENZOATE
SMILES:
O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C=C1O
Tpsa:
55.76
Logp:
2.7578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03095629
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: N-Fmoc-α-methyl-L-proline
SMILES: O=C(N1[C@@](C(O)=O)(C)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 66.84
Logp: 3.8746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03095629
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
N-Fmoc-α-methyl-L-proline
SMILES:
O=C(N1[C@@](C(O)=O)(C)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
66.84
Logp:
3.8746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3