CS-0440263
2-Chloro-5-fluoro-3-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 105172-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0440263-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0440263-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0440263-1g | In Stock | ₹ 30,031.56 |
| 5g | CS-0440263-5g | In Stock | ₹ 1,02,928.68 |
CS-0440263 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClF₄N
Molecular Weight
213.56
Synonyms
2-Chloro-α,α,α,5-tetrafluoro-m-toluidine
SMILES
C1=C(C=C(C(=C1C(F)(F)F)Cl)N)F
Tpsa
26.02
Logp
3.0801
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105172-78-9 | 2-Chloro-5-fluoro-3-(trifluoromethyl)aniline | A2B Chem | ₹ 9,240.48 - ₹ 1,12,596.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₄ClF₄N
Molecular Weight: 213.56
Synonyms: 2-Chloro-α,α,α,5-tetrafluoro-m-toluidine
SMILES: C1=C(C=C(C(=C1C(F)(F)F)Cl)N)F
Tpsa: 26.02
Logp: 3.0801
H Acceptors: 1
H Donors: 1
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:
C₇H₄ClF₄N
Molecular Weight:
213.56
Synonyms:
2-Chloro-α,α,α,5-tetrafluoro-m-toluidine
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Cl)N)F
Tpsa:
26.02
Logp:
3.0801
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₅BrClN
Molecular Weight: 264.59
Synonyms: N-(2-Bromobenzyl)-2-propanamine hydrochloride
SMILES: CC(C)NCC1=CC=CC=C1Br.Cl
Tpsa: 12.03
Logp: 3.3689
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrClN
Molecular Weight:
264.59
Synonyms:
N-(2-Bromobenzyl)-2-propanamine hydrochloride
SMILES:
CC(C)NCC1=CC=CC=C1Br.Cl
Tpsa:
12.03
Logp:
3.3689
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-prop-2-enyl-1H-quinazoline-2,4-dione
SMILES: C=CCN1C(C2=CC=CC=C2NC1=O)=O
Tpsa: 54.86
Logp: 0.8758
H Acceptors: 3
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-prop-2-enyl-1H-quinazoline-2,4-dione
SMILES:
C=CCN1C(C2=CC=CC=C2NC1=O)=O
Tpsa:
54.86
Logp:
0.8758
H Acceptors:
3
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: methyl 2-vinylnicotinate,methyl ester
SMILES: C=CC1=C(C=CC=N1)C(=O)OC
Tpsa: 39.19
Logp: 1.5112
H Acceptors: 3
H Donors: 0
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
methyl 2-vinylnicotinate,methyl ester
SMILES:
C=CC1=C(C=CC=N1)C(=O)OC
Tpsa:
39.19
Logp:
1.5112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2