CS-0340685
2-Bromo-4-chloro-5-fluoro-benzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1807003-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340685-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0340685-250mg | In Stock | ₹ 17,177.00 |
| 1g | CS-0340685-1g | In Stock | ₹ 35,333.00 |
| 5g | CS-0340685-5g | In Stock | ₹ 49,840.00 |
| 10g | CS-0340685-10g | In Stock | ₹ 84,283.00 |
| 25g | CS-0340685-25g | In Stock | ₹ 1,76,932.00 |
CS-0340685 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClFO₂
Molecular Weight
267.48
Synonyms
Methyl 2-bromo-4-chloro-5-fluorobenzoate
SMILES
COC(=O)C1=CC(=C(C=C1Br)Cl)F
Tpsa
26.3
Logp
3.0282
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-bromo-4-chloro-5-fluorobenzoate | 1807003-11-7 | MFCD28733923 | 1g | eMolecules | ₹ 56,347.68 | |
 | 2-Bromo-4-chloro-5-fluoro-benzoic acid methyl ester | Aaron Chemicals LLC | ₹ 9,968.00 - ₹ 47,081.00 | |
 | 1807003-11-7 | Methyl 2-bromo-4-chloro-5-fluorobenzoate | A2B Chem | ₹ 8,633.00 - ₹ 12,104.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₅BrClFO₂
Molecular Weight: 267.48
Synonyms: Methyl 2-bromo-4-chloro-5-fluorobenzoate
SMILES: COC(=O)C1=CC(=C(C=C1Br)Cl)F
Tpsa: 26.3
Logp: 3.0282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO₂
Molecular Weight:
267.48
Synonyms:
Methyl 2-bromo-4-chloro-5-fluorobenzoate
SMILES:
COC(=O)C1=CC(=C(C=C1Br)Cl)F
Tpsa:
26.3
Logp:
3.0282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: Indolin-7-amine dihydrochloride
SMILES: C1=CC2=C(C(=C1)N)NCC2.Cl.Cl
Tpsa: 38.05
Logp: 2.0804
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
Indolin-7-amine dihydrochloride
SMILES:
C1=CC2=C(C(=C1)N)NCC2.Cl.Cl
Tpsa:
38.05
Logp:
2.0804
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN
Molecular Weight: 224.10
Synonyms: None
SMILES: CC1=CC2=C(C=CC=C2N1C)Br
Tpsa: 4.93
Logp: 3.24922
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN
Molecular Weight:
224.10
Synonyms:
None
SMILES:
CC1=CC2=C(C=CC=C2N1C)Br
Tpsa:
4.93
Logp:
3.24922
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: Carbamic acid, [(1R)-1-(hydroxymethyl)-3-butenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CO)CC=C
Tpsa: 58.56
Logp: 1.4481
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
Carbamic acid, [(1R)-1-(hydroxymethyl)-3-butenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CO)CC=C
Tpsa:
58.56
Logp:
1.4481
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4