CS-0443260
3-(Bromomethyl)-2-fluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 1246527-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443260-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0443260-250mg | In Stock | ₹ 11,122.80 |
CS-0443260 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrFN
Molecular Weight
214.03
Synonyms
3-Bromomethyl-2-fluoro-benzonitrile
SMILES
C1=CC(=C(C(=C1)C#N)F)CBr
Tpsa
23.79
Logp
2.59228
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzonitrile, 3-(bromomethyl)-2-fluoro- | Aaron Chemicals LLC | ₹ 7,358.16 - ₹ 81,624.24 | |
 | 1246527-18-3 | 3-(Bromomethyl)-2-fluorobenzonitrile | A2B Chem | ₹ 8,727.12 - ₹ 60,234.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₈H₅BrFN
Molecular Weight: 214.03
Synonyms: 3-Bromomethyl-2-fluoro-benzonitrile
SMILES: C1=CC(=C(C(=C1)C#N)F)CBr
Tpsa: 23.79
Logp: 2.59228
H Acceptors: 1
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:
C₈H₅BrFN
Molecular Weight:
214.03
Synonyms:
3-Bromomethyl-2-fluoro-benzonitrile
SMILES:
C1=CC(=C(C(=C1)C#N)F)CBr
Tpsa:
23.79
Logp:
2.59228
H Acceptors:
1
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: C₉H₁₆ClN₃
Molecular Weight: 201.70
Synonyms: 4-(5-methyl-1H-imidazol-4-yl)piperidine,hydrochloride
SMILES: CC1=C(C2CCNCC2)NC=N1.Cl
Tpsa: 40.71
Logp: 1.60692
H Acceptors: 2
H Donors: 2
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:
C₉H₁₆ClN₃
Molecular Weight:
201.70
Synonyms:
4-(5-methyl-1H-imidazol-4-yl)piperidine,hydrochloride
SMILES:
CC1=C(C2CCNCC2)NC=N1.Cl
Tpsa:
40.71
Logp:
1.60692
H Acceptors:
2
H Donors:
2
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: C₅H₃BrN₂S
Molecular Weight: 203.06
Synonyms: 2-(2-Bromo-1,3-thiazol-5-yl)acetonitrile
SMILES: C(C#N)C1=CN=C(Br)S1
Tpsa: 36.68
Logp: 1.97168
H Acceptors: 3
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:
C₅H₃BrN₂S
Molecular Weight:
203.06
Synonyms:
2-(2-Bromo-1,3-thiazol-5-yl)acetonitrile
SMILES:
C(C#N)C1=CN=C(Br)S1
Tpsa:
36.68
Logp:
1.97168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: 8-Azabicyclo[3.2.1]octane-3,8-dicarboxylic acid, 8-(1,1-dimethylethyl) 3-ethyl ester
SMILES: CCOC(=O)C1CC2CCC(C1)N2C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.7276
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
8-Azabicyclo[3.2.1]octane-3,8-dicarboxylic acid, 8-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
CCOC(=O)C1CC2CCC(C1)N2C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.7276
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2