CS-0059755
4,6-DIBROMO-3-FLUORO-2-METHYL-BENZOIC ACID METHYLESTER
Manufacturer: ChemScene
CAS Number: 119916-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059755-1g | In Stock | ₹ 11,037.24 |
CS-0059755 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Br₂FO₂
Molecular Weight
325.96
Synonyms
methyl 4,6-dibromo-3-fluoro-2-methylbenzoate
SMILES
C(C=1C(=C(C(=CC1Br)Br)F)C)(=O)OC
Tpsa
26.3
Logp
3.44572
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119916-08-4 | 4,6-Dibromo-3-fluoro-2-methyl-benzoic acid methyl ester | A2B Chem | ₹ 4,449.12 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br₂FO₂
Molecular Weight: 325.96
Synonyms: methyl 4,6-dibromo-3-fluoro-2-methylbenzoate
SMILES: C(C=1C(=C(C(=CC1Br)Br)F)C)(=O)OC
Tpsa: 26.3
Logp: 3.44572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Br₂FO₂
Molecular Weight:
325.96
Synonyms:
methyl 4,6-dibromo-3-fluoro-2-methylbenzoate
SMILES:
C(C=1C(=C(C(=CC1Br)Br)F)C)(=O)OC
Tpsa:
26.3
Logp:
3.44572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂I₄O₂
Molecular Weight: 625.71
Synonyms: Benzoic acid, 2,3,4,6-tetraiodo-
SMILES: C(C=1C(=C(C(=CC1I)I)I)I)(=O)O
Tpsa: 37.3
Logp: 3.8032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂I₄O₂
Molecular Weight:
625.71
Synonyms:
Benzoic acid, 2,3,4,6-tetraiodo-
SMILES:
C(C=1C(=C(C(=CC1I)I)I)I)(=O)O
Tpsa:
37.3
Logp:
3.8032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClIN₂O₂
Molecular Weight: 326.52
Synonyms: 3-Pyridinecarboxylic acid, 4-amino-6-chloro-5-iodo-, ethyl ester
SMILES: C(C=1C(=C(C(=NC1)Cl)I)N)(=O)OCC
Tpsa: 65.21
Logp: 2.0985
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClIN₂O₂
Molecular Weight:
326.52
Synonyms:
3-Pyridinecarboxylic acid, 4-amino-6-chloro-5-iodo-, ethyl ester
SMILES:
C(C=1C(=C(C(=NC1)Cl)I)N)(=O)OCC
Tpsa:
65.21
Logp:
2.0985
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃I₃O
Molecular Weight: 483.81
Synonyms: 2,3,5-TRIIODOBENZALDEHYDE（WS204086）
SMILES: C(C=1C(=C(C=C(C1)I)I)I)=O
Tpsa: 17.07
Logp: 3.3129
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃I₃O
Molecular Weight:
483.81
Synonyms:
2,3,5-TRIIODOBENZALDEHYDE（WS204086）
SMILES:
C(C=1C(=C(C=C(C1)I)I)I)=O
Tpsa:
17.07
Logp:
3.3129
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1