CS-1101295
3-Nitro-2-(trifluoromethyl)-4-pyridinamine
Manufacturer: ChemScene
CAS Number: 1805964-53-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄F₃N₃O₂
Molecular Weight
207.11
Synonyms
None
SMILES
NC1=C([N+]([O-])=O)C(C(F)(F)F)=NC=C1
Tpsa
82.05
Logp
1.5908
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1805964-53-7 | 3-nitro-2-(trifluoromethyl)pyridin-4-amine | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃N₃O₂
Molecular Weight: 207.11
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C(C(F)(F)F)=NC=C1
Tpsa: 82.05
Logp: 1.5908
H Acceptors: 4
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:
C₆H₄F₃N₃O₂
Molecular Weight:
207.11
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C(C(F)(F)F)=NC=C1
Tpsa:
82.05
Logp:
1.5908
H Acceptors:
4
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: C₇H₅F₃N₂O₂
Molecular Weight: 206.12
Synonyms: None
SMILES: FC(C1=NC=CC(C)=C1[N+]([O-])=O)(F)F
Tpsa: 56.03
Logp: 2.31702
H Acceptors: 3
H Donors: 0
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:
C₇H₅F₃N₂O₂
Molecular Weight:
206.12
Synonyms:
None
SMILES:
FC(C1=NC=CC(C)=C1[N+]([O-])=O)(F)F
Tpsa:
56.03
Logp:
2.31702
H Acceptors:
3
H Donors:
0
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: C₆H₄Cl₂N₂O₂
Molecular Weight: 207.01
Synonyms: None
SMILES: O=[N+](C1=CN=C(Cl)C(Cl)=C1C)[O-]
Tpsa: 56.03
Logp: 2.60502
H Acceptors: 3
H Donors: 0
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:
C₆H₄Cl₂N₂O₂
Molecular Weight:
207.01
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(Cl)C(Cl)=C1C)[O-]
Tpsa:
56.03
Logp:
2.60502
H Acceptors:
3
H Donors:
0
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: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: None
SMILES: FC(C1=NC=CC=C1NO)(F)F
Tpsa: 45.15
Logp: 1.9015
H Acceptors: 3
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:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
None
SMILES:
FC(C1=NC=CC=C1NO)(F)F
Tpsa:
45.15
Logp:
1.9015
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1