CS-0102479
3-Nitro-4-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 393-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102479-1g | In Stock | ₹ 7,743.00 |
| 5g | CS-0102479-5g | In Stock | ₹ 26,077.00 |
CS-0102479 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
97%
MDL No
MFCD00047714
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃N₂O₂
Molecular Weight
206.12
Synonyms
3-Nitro-4-trifluoromethyl-phenylamine
SMILES
NC1=CC=C(C(F)(F)F)C([N+]([O-])=O)=C1
Tpsa
69.16
Logp
2.1958
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Nitro-4-(trifluoromethyl)aniline | Aaron Chemicals LLC | ₹ 3,382.00 - ₹ 28,925.00 |
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: 97%
MDL No: MFCD00047714
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₂
Molecular Weight: 206.12
Synonyms: 3-Nitro-4-trifluoromethyl-phenylamine
SMILES: NC1=CC=C(C(F)(F)F)C([N+]([O-])=O)=C1
Tpsa: 69.16
Logp: 2.1958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00047714
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₂
Molecular Weight:
206.12
Synonyms:
3-Nitro-4-trifluoromethyl-phenylamine
SMILES:
NC1=CC=C(C(F)(F)F)C([N+]([O-])=O)=C1
Tpsa:
69.16
Logp:
2.1958
H Acceptors:
3
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: C₂₂H₃₂IN₃O₄S
Molecular Weight: 561.48
Synonyms: None
SMILES: O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC(CC3=CC=CC=C3)=O)N1C2=O)OCCN(CC)CC.I
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂IN₃O₄S
Molecular Weight:
561.48
Synonyms:
None
SMILES:
O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC(CC3=CC=CC=C3)=O)N1C2=O)OCCN(CC)CC.I
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂N₂O₄
Molecular Weight: 412.52
Synonyms: (R)-Verapamilic Acid (S)-α-Methylbenzylamine Salt
SMILES: CC(C)[C@](C1=CC=C(OC)C(OC)=C1)(C#N)CCC(O)=O.C[C@H](N)C2=CC=CC=C2
Tpsa: 105.57
Logp: 4.69228
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂N₂O₄
Molecular Weight:
412.52
Synonyms:
(R)-Verapamilic Acid (S)-α-Methylbenzylamine Salt
SMILES:
CC(C)[C@](C1=CC=C(OC)C(OC)=C1)(C#N)CCC(O)=O.C[C@H](N)C2=CC=CC=C2
Tpsa:
105.57
Logp:
4.69228
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: N#C[C@@](C(C)C)(CCCO)C1=CC=C(OC)C(OC)=C1
Tpsa: 62.48
Logp: 2.89368
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
N#C[C@@](C(C)C)(CCCO)C1=CC=C(OC)C(OC)=C1
Tpsa:
62.48
Logp:
2.89368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7