CS-0046909
N1-Methyl-4-(trifluoromethyl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 35203-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046909-1g | In Stock | ₹ 3,916.00 |
| 5g | CS-0046909-5g | In Stock | ₹ 11,748.00 |
CS-0046909 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₃N₂
Molecular Weight
190.17
Synonyms
2-methylamino-5-trifluoromethylaniline
SMILES
FC(F)(C1=CC=C(NC)C(N)=C1)F
Tpsa
38.05
Logp
2.3293
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N1-Methyl-4-(trifluoromethyl)benzene-1,2-diamine | 35203-49-7 | MFCD01571385 | 1g | eMolecules | ₹ 5,247.44 | |
 | N1-Methyl-4-(trifluoromethyl)benzene-1,2-diamine | Aaron Chemicals LLC | ₹ 890.00 - ₹ 12,549.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: 2-methylamino-5-trifluoromethylaniline
SMILES: FC(F)(C1=CC=C(NC)C(N)=C1)F
Tpsa: 38.05
Logp: 2.3293
H Acceptors: 2
H Donors: 2
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:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
2-methylamino-5-trifluoromethylaniline
SMILES:
FC(F)(C1=CC=C(NC)C(N)=C1)F
Tpsa:
38.05
Logp:
2.3293
H Acceptors:
2
H Donors:
2
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: ethyl (E)-3-(1-methylpyrazol-4-yl)prop-2-enoate
SMILES: O=C(OCC)/C=C/C1=CN(N=C1)C
Tpsa: 44.12
Logp: 0.9964
H Acceptors: 4
H Donors: 0
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
ethyl (E)-3-(1-methylpyrazol-4-yl)prop-2-enoate
SMILES:
O=C(OCC)/C=C/C1=CN(N=C1)C
Tpsa:
44.12
Logp:
0.9964
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: N-ethyl-3-nitro-4-pyridinamine
SMILES: [O-][N+](C1=C(NCC)C=CN=C1)=O
Tpsa: 68.06
Logp: 1.4216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
N-ethyl-3-nitro-4-pyridinamine
SMILES:
[O-][N+](C1=C(NCC)C=CN=C1)=O
Tpsa:
68.06
Logp:
1.4216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: 2-Methyl-2 -Methoxypropanoic acid
SMILES: O=C(C(C)(OC)C)O
Tpsa: 46.53
Logp: 0.496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
2-Methyl-2 -Methoxypropanoic acid
SMILES:
O=C(C(C)(OC)C)O
Tpsa:
46.53
Logp:
0.496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2