CS-0498294
1-Chloro-4-(chloromethyl)-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 23131-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0498294-5g | In Stock | ₹ 3,916.00 |
| 10g | CS-0498294-10g | In Stock | ₹ 7,832.00 |
| 25g | CS-0498294-25g | In Stock | ₹ 19,580.00 |
| 100g | CS-0498294-100g | In Stock | ₹ 78,320.00 |
CS-0498294 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂F₃
Molecular Weight
229.03
Synonyms
3-trifluoromethyl-4-chlorobenzyl chloridec
SMILES
FC(C1=CC(CCl)=CC=C1Cl)(F)F
Tpsa
0
Logp
4.0976
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1-chloro-4-(chloromethyl)-2-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 90,246.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂F₃
Molecular Weight: 229.03
Synonyms: 3-trifluoromethyl-4-chlorobenzyl chloridec
SMILES: FC(C1=CC(CCl)=CC=C1Cl)(F)F
Tpsa: 0
Logp: 4.0976
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂F₃
Molecular Weight:
229.03
Synonyms:
3-trifluoromethyl-4-chlorobenzyl chloridec
SMILES:
FC(C1=CC(CCl)=CC=C1Cl)(F)F
Tpsa:
0
Logp:
4.0976
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: N-Hydroxy-2,4,6-trimethylaniline
SMILES: CC1=C(NO)C(C)=CC(C)=C1
Tpsa: 32.26
Logp: 2.41296
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
N-Hydroxy-2,4,6-trimethylaniline
SMILES:
CC1=C(NO)C(C)=CC(C)=C1
Tpsa:
32.26
Logp:
2.41296
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 1H-Pyrrole-3-carboxylicacid,1,2,4-trimethyl-(9CI)
SMILES: O=C(C1=C(C)N(C)C=C1C)O
Tpsa: 42.23
Logp: 1.34014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
1H-Pyrrole-3-carboxylicacid,1,2,4-trimethyl-(9CI)
SMILES:
O=C(C1=C(C)N(C)C=C1C)O
Tpsa:
42.23
Logp:
1.34014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: (3S)-7-bromo-2,3-dihydro-1-benzofuran-3-amine
SMILES: BrC1=C2C([C@@H](CO2)N)=CC=C1
Tpsa: 35.25
Logp: 1.8413
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
(3S)-7-bromo-2,3-dihydro-1-benzofuran-3-amine
SMILES:
BrC1=C2C([C@@H](CO2)N)=CC=C1
Tpsa:
35.25
Logp:
1.8413
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0