CS-0737189
4-Methyl-3-nitropyridine-2,6-diamine
Manufacturer: ChemScene
CAS Number: 202217-18-3
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Purity
98%
MDL No
MFCD08062928
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₄O₂
Molecular Weight
168.15
Synonyms
None
SMILES
CC1=CC(N)=NC(N)=C1[N+]([O-])=O
Tpsa
108.07
Logp
0.46262
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202217-18-3 | 4-Methyl-3-nitropyridine-2,6-diamine | 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
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: MFCD08062928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₂
Molecular Weight: 168.15
Synonyms: None
SMILES: CC1=CC(N)=NC(N)=C1[N+]([O-])=O
Tpsa: 108.07
Logp: 0.46262
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08062928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₂
Molecular Weight:
168.15
Synonyms:
None
SMILES:
CC1=CC(N)=NC(N)=C1[N+]([O-])=O
Tpsa:
108.07
Logp:
0.46262
H Acceptors:
5
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: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: None
SMILES: CC1=CC(Cl)=NC(N2CCCC2)=C1[N+]([O-])=O
Tpsa: 59.27
Logp: 2.55182
H Acceptors: 4
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:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
None
SMILES:
CC1=CC(Cl)=NC(N2CCCC2)=C1[N+]([O-])=O
Tpsa:
59.27
Logp:
2.55182
H Acceptors:
4
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: C₁₁H₁₂ClF₂N₃O₂
Molecular Weight: 291.68
Synonyms: None
SMILES: CC1=CC(Cl)=NC(N2CCC(F)(F)CC2)=C1[N+]([O-])=O
Tpsa: 59.27
Logp: 3.18712
H Acceptors: 4
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:
C₁₁H₁₂ClF₂N₃O₂
Molecular Weight:
291.68
Synonyms:
None
SMILES:
CC1=CC(Cl)=NC(N2CCC(F)(F)CC2)=C1[N+]([O-])=O
Tpsa:
59.27
Logp:
3.18712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26959766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₃O₈
Molecular Weight: 322.15
Synonyms: None
SMILES: OC(=O)C1=CC(C(O)=O)=C(C(O)=O)C(=C1C(O)=O)C(F)(F)F
Tpsa: 149.2
Logp: 1.4982
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26959766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅F₃O₈
Molecular Weight:
322.15
Synonyms:
None
SMILES:
OC(=O)C1=CC(C(O)=O)=C(C(O)=O)C(=C1C(O)=O)C(F)(F)F
Tpsa:
149.2
Logp:
1.4982
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4