CS-0313790
1-Chloro-2-methyl-3-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 93242-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313790-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0313790-5g | In Stock | ₹ 40,384.32 |
| 25g | CS-0313790-25g | In Stock | ₹ 1,19,099.52 |
CS-0313790 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClF₃
Molecular Weight
194.58
Synonyms
3-Chloro-2-methylbenzotrifluoride
SMILES
CC1=C(C=CC=C1Cl)C(F)(F)F
Tpsa
0
Logp
3.66722
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93242-63-8 | 3-Chloro-2-methylbenzotrifluoride | A2B Chem | ₹ 2,737.92 - ₹ 73,496.04 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃
Molecular Weight: 194.58
Synonyms: 3-Chloro-2-methylbenzotrifluoride
SMILES: CC1=C(C=CC=C1Cl)C(F)(F)F
Tpsa: 0
Logp: 3.66722
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃
Molecular Weight:
194.58
Synonyms:
3-Chloro-2-methylbenzotrifluoride
SMILES:
CC1=C(C=CC=C1Cl)C(F)(F)F
Tpsa:
0
Logp:
3.66722
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FN₃O₂
Molecular Weight: 257.22
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C2=NC3=CC=NN3C(=C2)C(=O)O
Tpsa: 67.49
Logp: 2.2336
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FN₃O₂
Molecular Weight:
257.22
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C2=NC3=CC=NN3C(=C2)C(=O)O
Tpsa:
67.49
Logp:
2.2336
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₄
Molecular Weight: 251.21
Synonyms: 4-(4-Fluoro-phenoxymethyl)-5-methyl-isoxazole-3-carboxylic acid
SMILES: CC1=C(COC2=CC=C(C=C2)F)C(=NO1)C(=O)O
Tpsa: 72.56
Logp: 2.39932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₄
Molecular Weight:
251.21
Synonyms:
4-(4-Fluoro-phenoxymethyl)-5-methyl-isoxazole-3-carboxylic acid
SMILES:
CC1=C(COC2=CC=C(C=C2)F)C(=NO1)C(=O)O
Tpsa:
72.56
Logp:
2.39932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 6,8-Dimethylquinolin-4-amine
SMILES: NC1=CC=NC2=C(C)C=C(C)C=C12
Tpsa: 38.91
Logp: 2.43384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
6,8-Dimethylquinolin-4-amine
SMILES:
NC1=CC=NC2=C(C)C=C(C)C=C12
Tpsa:
38.91
Logp:
2.43384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0