CS-0543282
N1,N1-dimethyl-N2-(3-nitropyridin-2-yl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 90649-23-3
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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
C₉H₁₄N₄O₂
Molecular Weight
210.23
Synonyms
2-{[2-(Dimethylamino)ethyl]amino}-3-nitropyridine
SMILES
CN(C)CCNC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa
71.3
Logp
0.9633
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90649-23-3 | 1,2-Ethanediamine, N,N-dimethyl-N'-(3-nitro-2-pyridinyl)- | 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: C₉H₁₄N₄O₂
Molecular Weight: 210.23
Synonyms: 2-{[2-(Dimethylamino)ethyl]amino}-3-nitropyridine
SMILES: CN(C)CCNC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 71.3
Logp: 0.9633
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₂
Molecular Weight:
210.23
Synonyms:
2-{[2-(Dimethylamino)ethyl]amino}-3-nitropyridine
SMILES:
CN(C)CCNC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
71.3
Logp:
0.9633
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrNO₃S
Molecular Weight: 370.26
Synonyms: 5-BROMO-1-[(4-METHYLPHENYL)SULFONYL]-1,3A,5,6,7,7A-HEXAHYDRO-4H-INDOL-4-ONE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3C2CCC(C3=O)Br
Tpsa: 54.45
Logp: 2.62422
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₆BrNO₃S
Molecular Weight:
370.26
Synonyms:
5-BROMO-1-[(4-METHYLPHENYL)SULFONYL]-1,3A,5,6,7,7A-HEXAHYDRO-4H-INDOL-4-ONE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3C2CCC(C3=O)Br
Tpsa:
54.45
Logp:
2.62422
H Acceptors:
3
H Donors:
0
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: C₇H₄N₂O₃
Molecular Weight: 164.12
Synonyms: N-hydroxy-3,4-pyridinedicarboximide
SMILES: C1=CN=CC2=C1C(=O)N(C2=O)O
Tpsa: 70.5
Logp: 0.0668
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₃
Molecular Weight:
164.12
Synonyms:
N-hydroxy-3,4-pyridinedicarboximide
SMILES:
C1=CN=CC2=C1C(=O)N(C2=O)O
Tpsa:
70.5
Logp:
0.0668
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNOS
Molecular Weight: 197.23
Synonyms: None
SMILES: CN1C(=O)CSC2=C1C=CC(=C2)F
Tpsa: 20.31
Logp: 1.8942
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNOS
Molecular Weight:
197.23
Synonyms:
None
SMILES:
CN1C(=O)CSC2=C1C=CC(=C2)F
Tpsa:
20.31
Logp:
1.8942
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0