CS-0441286
Methyl 4-(dibromomethyl)-3-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1134777-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441286-100mg | In Stock | ₹ 8,455.00 |
| 250mg | CS-0441286-250mg | In Stock | ₹ 14,062.00 |
| 1g | CS-0441286-1g | In Stock | ₹ 37,291.00 |
CS-0441286 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
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
Benzoic acid, 4-(dibromomethyl)-3-fluoro-, methyl ester
SMILES
COC(=O)C1=CC(=C(C=C1)C(Br)Br)F
Tpsa
26.3
Logp
3.4007
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134777-51-7 | Methyl 4-(dibromomethyl)-3-fluorobenzoate | A2B Chem | ₹ 15,308.00 - ₹ 90,958.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₇Br₂FO₂
Molecular Weight: 325.96
Synonyms: Benzoic acid, 4-(dibromomethyl)-3-fluoro-, methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1)C(Br)Br)F
Tpsa: 26.3
Logp: 3.4007
H Acceptors: 2
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:
C₉H₇Br₂FO₂
Molecular Weight:
325.96
Synonyms:
Benzoic acid, 4-(dibromomethyl)-3-fluoro-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1)C(Br)Br)F
Tpsa:
26.3
Logp:
3.4007
H Acceptors:
2
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: C₇H₈N₄O₃
Molecular Weight: 196.16
Synonyms: 5-[Amino(hydroxyimino)methyl]-N-hydroxy-2-pyridinecarboxamide
SMILES: C1=CC(=NC=C1C(=N)NO)C(=O)NO
Tpsa: 118.33
Logp: -0.49523
H Acceptors: 5
H Donors: 5
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:
C₇H₈N₄O₃
Molecular Weight:
196.16
Synonyms:
5-[Amino(hydroxyimino)methyl]-N-hydroxy-2-pyridinecarboxamide
SMILES:
C1=CC(=NC=C1C(=N)NO)C(=O)NO
Tpsa:
118.33
Logp:
-0.49523
H Acceptors:
5
H Donors:
5
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: C₁₆H₁₅FO₄
Molecular Weight: 290.29
Synonyms: None
SMILES: COC1=C(C(=CC(=C1)C=O)OC)OCC2=CC=CC=C2F
Tpsa: 44.76
Logp: 3.2344
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅FO₄
Molecular Weight:
290.29
Synonyms:
None
SMILES:
COC1=C(C(=CC(=C1)C=O)OC)OCC2=CC=CC=C2F
Tpsa:
44.76
Logp:
3.2344
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅OS
Molecular Weight: 261.30
Synonyms: Pyrazine-2-carboxylic acid (4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridin-2-yl)-amide
SMILES: O=C(C1=CN=CC=N1)NC=2SC3=C(N2)CCNC3
Tpsa: 79.8
Logp: 0.8311
H Acceptors: 6
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:
C₁₁H₁₁N₅OS
Molecular Weight:
261.30
Synonyms:
Pyrazine-2-carboxylic acid (4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridin-2-yl)-amide
SMILES:
O=C(C1=CN=CC=N1)NC=2SC3=C(N2)CCNC3
Tpsa:
79.8
Logp:
0.8311
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2