CS-0539820
Methyl 2-bromo-4-chloro-6-methylbenzoate
Manufacturer: ChemScene
CAS Number: 2092361-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539820-1g | In Stock | ₹ 4,78,023.72 |
CS-0539820 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,78,023.72
GST (18%): ₹ 86,044.27
Total Price: ₹ 5,64,067.99
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
Benzoic acid, 2-bromo-4-chloro-6-methyl-, methyl ester
SMILES
O=C(OC)C1=C(C)C=C(Cl)C=C1Br
Tpsa
26.3
Logp
3.19752
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: Benzoic acid, 2-bromo-4-chloro-6-methyl-, methyl ester
SMILES: O=C(OC)C1=C(C)C=C(Cl)C=C1Br
Tpsa: 26.3
Logp: 3.19752
H Acceptors: 2
H Donors: 0
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:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
Benzoic acid, 2-bromo-4-chloro-6-methyl-, methyl ester
SMILES:
O=C(OC)C1=C(C)C=C(Cl)C=C1Br
Tpsa:
26.3
Logp:
3.19752
H Acceptors:
2
H Donors:
0
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: C₈H₅ClFNO₄
Molecular Weight: 233.58
Synonyms: None
SMILES: O=C(OC)C1=CC=C(F)C([N+]([O-])=O)=C1Cl
Tpsa: 69.44
Logp: 2.1739
H Acceptors: 4
H Donors: 0
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:
C₈H₅ClFNO₄
Molecular Weight:
233.58
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(F)C([N+]([O-])=O)=C1Cl
Tpsa:
69.44
Logp:
2.1739
H Acceptors:
4
H Donors:
0
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: COC(=O)CC1=C(C=CC(=C1)C#N)F
Tpsa: 50.09
Logp: 1.41288
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
COC(=O)CC1=C(C=CC(=C1)C#N)F
Tpsa:
50.09
Logp:
1.41288
H Acceptors:
3
H Donors:
0
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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Cl)C(C(C)=O)=C1
Tpsa: 43.37
Logp: 2.3292
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Cl)C(C(C)=O)=C1
Tpsa:
43.37
Logp:
2.3292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2