CS-0153716
Methyl 2-cyano-4-fluoro-6-methylbenzoate
Manufacturer: ChemScene
CAS Number: 877151-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153716-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0153716-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0153716-1g | In Stock | ₹ 8,010.00 |
| 5g | CS-0153716-5g | In Stock | ₹ 40,050.00 |
CS-0153716 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₂
Molecular Weight
193.17
Synonyms
2-Cyano-4-fluoro-6-Methyl-benzoic acid Methyl ester
SMILES
CC1=C(C(=CC(=C1)F)C#N)C(=O)OC
Tpsa
50.09
Logp
1.7924
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877151-43-4 | Methyl 2-cyano-4-fluoro-6-methylbenzoate | A2B Chem | ₹ 2,314.00 - ₹ 4,183.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 2-Cyano-4-fluoro-6-Methyl-benzoic acid Methyl ester
SMILES: CC1=C(C(=CC(=C1)F)C#N)C(=O)OC
Tpsa: 50.09
Logp: 1.7924
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
2-Cyano-4-fluoro-6-Methyl-benzoic acid Methyl ester
SMILES:
CC1=C(C(=CC(=C1)F)C#N)C(=O)OC
Tpsa:
50.09
Logp:
1.7924
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06660267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: 4-FLUORO-3,5-DIMETHYLBENZYL ALCOHOL
SMILES: CC1=C(C(=CC(=C1)CO)C)F
Tpsa: 20.23
Logp: 1.93484
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06660267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
4-FLUORO-3,5-DIMETHYLBENZYL ALCOHOL
SMILES:
CC1=C(C(=CC(=C1)CO)C)F
Tpsa:
20.23
Logp:
1.93484
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10566594
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BClO₂
Molecular Weight: 184.43
Synonyms: 4-chloro-2,6-dimethylphenylboronic acid
SMILES: CC1=C(C(=CC(=C1)Cl)C)B(O)O
Tpsa: 40.46
Logp: 0.63664
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10566594
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BClO₂
Molecular Weight:
184.43
Synonyms:
4-chloro-2,6-dimethylphenylboronic acid
SMILES:
CC1=C(C(=CC(=C1)Cl)C)B(O)O
Tpsa:
40.46
Logp:
0.63664
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: 4,4'-dihydroxy-3,3',5,5'-tetramethyl-biphenyl
SMILES: CC1=C(C(=CC(=C1)C2=CC(=C(C(=C2)C)O)C)C)O
Tpsa: 40.46
Logp: 3.99848
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
4,4'-dihydroxy-3,3',5,5'-tetramethyl-biphenyl
SMILES:
CC1=C(C(=CC(=C1)C2=CC(=C(C(=C2)C)O)C)C)O
Tpsa:
40.46
Logp:
3.99848
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1