CS-0336121
N-(pyridin-4-yl)nitramide
Manufacturer: ChemScene
CAS Number: 26482-55-3
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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
C₅H₅N₃O₂
Molecular Weight
139.11
Synonyms
4-Nitroaminopyridine
SMILES
O=[N+](NC1=CC=NC=C1)[O-]
Tpsa
68.06
Logp
0.6852
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26482-55-3 | N-Nitropyridin-4-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₅N₃O₂
Molecular Weight: 139.11
Synonyms: 4-Nitroaminopyridine
SMILES: O=[N+](NC1=CC=NC=C1)[O-]
Tpsa: 68.06
Logp: 0.6852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₂
Molecular Weight:
139.11
Synonyms:
4-Nitroaminopyridine
SMILES:
O=[N+](NC1=CC=NC=C1)[O-]
Tpsa:
68.06
Logp:
0.6852
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁ClN₂OS
Molecular Weight: 254.74
Synonyms: 2-chloro-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide
SMILES: CC1=CC2=C(SC(NC(CCl)=O)=N2)C=C1C
Tpsa: 41.99
Logp: 3.09044
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁ClN₂OS
Molecular Weight:
254.74
Synonyms:
2-chloro-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide
SMILES:
CC1=CC2=C(SC(NC(CCl)=O)=N2)C=C1C
Tpsa:
41.99
Logp:
3.09044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂N₃O₂
Molecular Weight: 248.07
Synonyms: None
SMILES: NC(NC(NC1=CC(Cl)=C(Cl)C=C1)=O)=O
Tpsa: 84.22
Logp: 2.1936
H Acceptors: 2
H Donors: 3
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:
C₈H₇Cl₂N₃O₂
Molecular Weight:
248.07
Synonyms:
None
SMILES:
NC(NC(NC1=CC(Cl)=C(Cl)C=C1)=O)=O
Tpsa:
84.22
Logp:
2.1936
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00245489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N₃S
Molecular Weight: 247.24
Synonyms: AMINO((1-AZA-2-(3-(TRIFLUOROMETHYL)PHENYL)VINYL)AMINO)METHANE-1-THIONE
SMILES: NC(N/N=C/C1=CC=CC(C(F)(F)F)=C1)=S
Tpsa: 50.41
Logp: 1.8725
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00245489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃N₃S
Molecular Weight:
247.24
Synonyms:
AMINO((1-AZA-2-(3-(TRIFLUOROMETHYL)PHENYL)VINYL)AMINO)METHANE-1-THIONE
SMILES:
NC(N/N=C/C1=CC=CC(C(F)(F)F)=C1)=S
Tpsa:
50.41
Logp:
1.8725
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2