CS-W004249
2-Chloro-4-fluoro-3-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 796600-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004249-5g | In Stock | ₹ 3,560.00 |
| 10g | CS-W004249-10g | In Stock | ₹ 5,607.00 |
| 25g | CS-W004249-25g | In Stock | ₹ 13,528.00 |
| 100g | CS-W004249-100g | In Stock | ₹ 54,112.00 |
CS-W004249 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
97%
MDL No
MFCD13193544
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClFN
Molecular Weight
169.58
Synonyms
2-chloro-3-methyl-4-fluorobenzonitrile
SMILES
CC1=C(F)C=CC(C#N)=C1Cl
Tpsa
23.79
Logp
2.6592
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-CHLORO-4-FLUORO-3-METHYLBENZONITRILE / 1g / 112534751 / CL8160 / 95.000 / 796600-15-2 / MFCD13193544 / 169.580 / C8H5ClFN | eMolecules | ₹ 3,515.50 | |
 | 2-CHLORO-4-FLUORO-3-METHYLBENZONITRILE | Aaron Chemicals LLC | ₹ 356.00 - ₹ 50,730.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD13193544
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFN
Molecular Weight: 169.58
Synonyms: 2-chloro-3-methyl-4-fluorobenzonitrile
SMILES: CC1=C(F)C=CC(C#N)=C1Cl
Tpsa: 23.79
Logp: 2.6592
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13193544
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFN
Molecular Weight:
169.58
Synonyms:
2-chloro-3-methyl-4-fluorobenzonitrile
SMILES:
CC1=C(F)C=CC(C#N)=C1Cl
Tpsa:
23.79
Logp:
2.6592
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD19689677
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄Si
Molecular Weight: 259.37
Synonyms: (5R)-3,3-Dimethyl-1-aza-3-silacyclopentane-1,5-dicarboxylic acid 1-tert-butyl ester
SMILES: O=C(N1C[Si](C)(C)C[C@H]1C(O)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.9379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD19689677
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄Si
Molecular Weight:
259.37
Synonyms:
(5R)-3,3-Dimethyl-1-aza-3-silacyclopentane-1,5-dicarboxylic acid 1-tert-butyl ester
SMILES:
O=C(N1C[Si](C)(C)C[C@H]1C(O)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.9379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD23115636
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄Si
Molecular Weight: 259.37
Synonyms: (S)-1-(tert-butoxycarbonyl)-3,3-diMethyl-1,3-azasilolidine-5-carboxylic acid
SMILES: OC(=O)[C@H]1C[Si](CN1C(=O)OC(C)(C)C)(C)C
Tpsa: 66.84
Logp: 1.9379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23115636
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄Si
Molecular Weight:
259.37
Synonyms:
(S)-1-(tert-butoxycarbonyl)-3,3-diMethyl-1,3-azasilolidine-5-carboxylic acid
SMILES:
OC(=O)[C@H]1C[Si](CN1C(=O)OC(C)(C)C)(C)C
Tpsa:
66.84
Logp:
1.9379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17676711
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 332382-54-8
SMILES: CC1=NN2C=CC(Cl)=NC2=C1
Tpsa: 30.19
Logp: 1.69112
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17676711
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
332382-54-8
SMILES:
CC1=NN2C=CC(Cl)=NC2=C1
Tpsa:
30.19
Logp:
1.69112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0