CS-0017878
(2-Chloro-3-trifluoromethylphenyl)amine
Manufacturer: ChemScene
CAS Number: 62476-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0017878-5g | In Stock | ₹ 890.00 |
| 10g | CS-0017878-10g | In Stock | ₹ 1,691.00 |
| 25g | CS-0017878-25g | In Stock | ₹ 2,848.00 |
| 100g | CS-0017878-100g | In Stock | ₹ 11,125.00 |
CS-0017878 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD04115988
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClF₃N
Molecular Weight
195.57
Synonyms
2-Chloro-3-(trifluoromethyl)aniline
SMILES
NC1=CC=CC(C(F)(F)F)=C1Cl
Tpsa
26.02
Logp
2.941
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-3-(trifluoromethyl)benzenamine | Aaron Chemicals LLC | ₹ 267.00 - ₹ 56,782.00 |
Related Products
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: MFCD04115988
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃N
Molecular Weight: 195.57
Synonyms: 2-Chloro-3-(trifluoromethyl)aniline
SMILES: NC1=CC=CC(C(F)(F)F)=C1Cl
Tpsa: 26.02
Logp: 2.941
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04115988
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃N
Molecular Weight:
195.57
Synonyms:
2-Chloro-3-(trifluoromethyl)aniline
SMILES:
NC1=CC=CC(C(F)(F)F)=C1Cl
Tpsa:
26.02
Logp:
2.941
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00800575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₂O₃
Molecular Weight: 215.27
Synonyms: TOAC
SMILES: [O]N1C(C)(C)CC(C(O)=O)(N)CC1(C)C
Tpsa: 86.79
Logp: 0.8107
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00800575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₂O₃
Molecular Weight:
215.27
Synonyms:
TOAC
SMILES:
[O]N1C(C)(C)CC(C(O)=O)(N)CC1(C)C
Tpsa:
86.79
Logp:
0.8107
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: Phthalyl alcohol; o-Benzenedimethanol; α,α'-Dihydroxy-o-xylene
SMILES: OCC1=CC=CC=C1CO
Tpsa: 40.46
Logp: 0.6712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
Phthalyl alcohol; o-Benzenedimethanol; α,α'-Dihydroxy-o-xylene
SMILES:
OCC1=CC=CC=C1CO
Tpsa:
40.46
Logp:
0.6712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00041874
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: Salicylaldehyde, 3-nitro-; 2-Hydroxy-3-nitrobenzaldehyde
SMILES: O=CC1=CC=CC([N+]([O-])=O)=C1O
Tpsa: 80.44
Logp: 1.1129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00041874
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
Salicylaldehyde, 3-nitro-; 2-Hydroxy-3-nitrobenzaldehyde
SMILES:
O=CC1=CC=CC([N+]([O-])=O)=C1O
Tpsa:
80.44
Logp:
1.1129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2