CS-0462452
(5-Chloro-2-(trifluoromethyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 942319-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0462452-10g | In Stock | ₹ 73,247.00 |
CS-0462452 - 10g
In Stock
Quantity
1
Base Price: ₹ 73,247.00
GST (18%): ₹ 13,184.46
Total Price: ₹ 86,431.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClF₃N
Molecular Weight
209.60
Synonyms
Benzenemethanamine, 5-chloro-2-(trifluoromethyl)
SMILES
C1=C(C=C(CN)C(=C1)C(F)(F)F)Cl
Tpsa
26.02
Logp
2.8175
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942319-05-3 | 5-Chloro-2-(trifluoromethyl)benzylamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: Benzenemethanamine, 5-chloro-2-(trifluoromethyl)
SMILES: C1=C(C=C(CN)C(=C1)C(F)(F)F)Cl
Tpsa: 26.02
Logp: 2.8175
H Acceptors: 1
H Donors: 1
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:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
Benzenemethanamine, 5-chloro-2-(trifluoromethyl)
SMILES:
C1=C(C=C(CN)C(=C1)C(F)(F)F)Cl
Tpsa:
26.02
Logp:
2.8175
H Acceptors:
1
H Donors:
1
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: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: (2,4-Difluorophenoxy)acetonitrile
SMILES: C1=CC(=C(C=C1F)F)OCC#N
Tpsa: 33.02
Logp: 1.86718
H Acceptors: 2
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:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
(2,4-Difluorophenoxy)acetonitrile
SMILES:
C1=CC(=C(C=C1F)F)OCC#N
Tpsa:
33.02
Logp:
1.86718
H Acceptors:
2
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: C₁₁H₁₃FN₂O₃
Molecular Weight: 240.23
Synonyms: 1-(4-Fluoro-2-nitrophenyl)-4-piperidinol
SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])N2CCC(CC2)O
Tpsa: 66.61
Logp: 1.695
H Acceptors: 4
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:
C₁₁H₁₃FN₂O₃
Molecular Weight:
240.23
Synonyms:
1-(4-Fluoro-2-nitrophenyl)-4-piperidinol
SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])N2CCC(CC2)O
Tpsa:
66.61
Logp:
1.695
H Acceptors:
4
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: C₁₅H₂₀N₂O₆S
Molecular Weight: 356.39
Synonyms: 8-[4-(Ethylsulfonyl)-2-nitrophenyl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILES: CCS(=O)(=O)C1=CC(=C(C=C1)N2CCC3(CC2)OCCO3)[N+](=O)[O-]
Tpsa: 98.98
Logp: 1.7317
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₆S
Molecular Weight:
356.39
Synonyms:
8-[4-(Ethylsulfonyl)-2-nitrophenyl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILES:
CCS(=O)(=O)C1=CC(=C(C=C1)N2CCC3(CC2)OCCO3)[N+](=O)[O-]
Tpsa:
98.98
Logp:
1.7317
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4