CS-0765064
1,2-Benzenediamine, 3-Nitro-5-(trifluoromethyl)-
Manufacturer: ChemScene
CAS Number: 2078-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0765064-1g | In Stock | ₹ 91,581.00 |
CS-0765064 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,581.00
GST (18%): ₹ 16,484.58
Total Price: ₹ 1,08,065.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₃N₃O₂
Molecular Weight
221.14
Synonyms
None
SMILES
NC1=CC(=CC(=C1N)[N+]([O-])=O)C(F)(F)F
Tpsa
95.18
Logp
1.778
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2078-01-5 | 3-Nitro-5-(trifluoromethyl)benzene-1,2-diamine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N₃O₂
Molecular Weight: 221.14
Synonyms: None
SMILES: NC1=CC(=CC(=C1N)[N+]([O-])=O)C(F)(F)F
Tpsa: 95.18
Logp: 1.778
H Acceptors: 4
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:
C₇H₆F₃N₃O₂
Molecular Weight:
221.14
Synonyms:
None
SMILES:
NC1=CC(=CC(=C1N)[N+]([O-])=O)C(F)(F)F
Tpsa:
95.18
Logp:
1.778
H Acceptors:
4
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: None
SMILES: CC1=CC(OC(F)F)=NC=C1C=O
Tpsa: 39.19
Logp: 1.80392
H Acceptors: 3
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
None
SMILES:
CC1=CC(OC(F)F)=NC=C1C=O
Tpsa:
39.19
Logp:
1.80392
H Acceptors:
3
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: C₁₀H₁₁F₂NO₃
Molecular Weight: 231.20
Synonyms: None
SMILES: CCOC(=O)C1=C(C)C=C(OC(F)F)N=C1
Tpsa: 48.42
Logp: 2.16812
H Acceptors: 4
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:
C₁₀H₁₁F₂NO₃
Molecular Weight:
231.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)C=C(OC(F)F)N=C1
Tpsa:
48.42
Logp:
2.16812
H Acceptors:
4
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: C₁₃H₂₃N₂O₅PS
Molecular Weight: 350.37
Synonyms: None
SMILES: CCOP(=O)(CC1=CSC(NC(=O)OC(C)(C)C)=N1)OCC
Tpsa: 86.75
Logp: 4.2562
H Acceptors: 7
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:
C₁₃H₂₃N₂O₅PS
Molecular Weight:
350.37
Synonyms:
None
SMILES:
CCOP(=O)(CC1=CSC(NC(=O)OC(C)(C)C)=N1)OCC
Tpsa:
86.75
Logp:
4.2562
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7