CS-0451073
1-Chloro-3-fluoro-4-methyl-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1099597-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451073-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0451073-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0451073-5g | In Stock | ₹ 49,128.00 |
CS-0451073 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₄
Molecular Weight
212.57
Synonyms
6-Chloro-2-fluoro-3-methylbenzotrifluoride
SMILES
CC1=C(C(=C(C=C1)Cl)C(F)(F)F)F
Tpsa
0
Logp
3.80632
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1099597-48-4 | 6-Chloro-2-fluoro-3-methylbenzotrifluoride | A2B Chem | ₹ 6,675.00 - ₹ 54,112.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₄
Molecular Weight: 212.57
Synonyms: 6-Chloro-2-fluoro-3-methylbenzotrifluoride
SMILES: CC1=C(C(=C(C=C1)Cl)C(F)(F)F)F
Tpsa: 0
Logp: 3.80632
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₄
Molecular Weight:
212.57
Synonyms:
6-Chloro-2-fluoro-3-methylbenzotrifluoride
SMILES:
CC1=C(C(=C(C=C1)Cl)C(F)(F)F)F
Tpsa:
0
Logp:
3.80632
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: 4-BroMo-2-pyrrolidinobenzoic Acid
SMILES: C1CCN(C1)C2=C(C=CC(=C2)Br)C(=O)O
Tpsa: 40.54
Logp: 2.7475
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
4-BroMo-2-pyrrolidinobenzoic Acid
SMILES:
C1CCN(C1)C2=C(C=CC(=C2)Br)C(=O)O
Tpsa:
40.54
Logp:
2.7475
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: 6-phenylH-imidazo[1,2-a]pyridine
SMILES: C1=CC=C(C=C1)C2=CN3C=CN=C3C=C2
Tpsa: 17.3
Logp: 3.0013
H Acceptors: 2
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:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
6-phenylH-imidazo[1,2-a]pyridine
SMILES:
C1=CC=C(C=C1)C2=CN3C=CN=C3C=C2
Tpsa:
17.3
Logp:
3.0013
H Acceptors:
2
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: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: BENZYL 4-CHLOROACETOACETATE
SMILES: C1=CC=C(C=C1)COC(=O)CC(=O)CCl
Tpsa: 43.37
Logp: 1.9278
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
BENZYL 4-CHLOROACETOACETATE
SMILES:
C1=CC=C(C=C1)COC(=O)CC(=O)CCl
Tpsa:
43.37
Logp:
1.9278
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5