CS-0336412
2-Nitro-N-(1-phenylethyl)-4-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 217191-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336412-5g | In Stock | ₹ 1,51,355.64 |
CS-0336412 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,355.64
GST (18%): ₹ 27,244.015
Total Price: ₹ 1,78,599.655
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃F₃N₂O₂
Molecular Weight
310.27
Synonyms
(2-Nitro-4-trifluoromethyl-phenyl)-(1-phenyl-ethyl)-amine
SMILES
CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa
55.17
Logp
4.7867
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 217191-48-5 | 2-Nitro-N-(1-phenylethyl)-4-(trifluoromethyl)aniline | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₃N₂O₂
Molecular Weight: 310.27
Synonyms: (2-Nitro-4-trifluoromethyl-phenyl)-(1-phenyl-ethyl)-amine
SMILES: CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 55.17
Logp: 4.7867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₃N₂O₂
Molecular Weight:
310.27
Synonyms:
(2-Nitro-4-trifluoromethyl-phenyl)-(1-phenyl-ethyl)-amine
SMILES:
CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
55.17
Logp:
4.7867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃Cl₅
Molecular Weight: 216.32
Synonyms: None
SMILES: ClCC(Cl)C(Cl)(Cl)Cl
Tpsa: 0
Logp: 3.2028
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃Cl₅
Molecular Weight:
216.32
Synonyms:
None
SMILES:
ClCC(Cl)C(Cl)(Cl)Cl
Tpsa:
0
Logp:
3.2028
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₂S
Molecular Weight: 200.22
Synonyms: 5-Thiazolecarboxylicacid,2-[(aminoiminomethyl)amino]-4-methyl-(9CI)
SMILES: CC1=C(C(=O)O)SC(=N1)NC(=N)N
Tpsa: 112.09
Logp: 0.45509
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₂S
Molecular Weight:
200.22
Synonyms:
5-Thiazolecarboxylicacid,2-[(aminoiminomethyl)amino]-4-methyl-(9CI)
SMILES:
CC1=C(C(=O)O)SC(=N1)NC(=N)N
Tpsa:
112.09
Logp:
0.45509
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08146658
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (1S,2S)-2-Methylamino-cyclohexanol
SMILES: CN[C@@H]1[C@@H](O)CCCC1
Tpsa: 32.26
Logp: 0.5093
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08146658
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(1S,2S)-2-Methylamino-cyclohexanol
SMILES:
CN[C@@H]1[C@@H](O)CCCC1
Tpsa:
32.26
Logp:
0.5093
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1