CS-0895793
3,6-Dimethyl-5-nitropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 2964608-41-9
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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
C₇H₉N₃O₂
Molecular Weight
167.17
Synonyms
None
SMILES
NC1=NC(C)=C([N+]([O-])=O)C=C1C
Tpsa
82.05
Logp
1.18884
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: NC1=NC(C)=C([N+]([O-])=O)C=C1C
Tpsa: 82.05
Logp: 1.18884
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
NC1=NC(C)=C([N+]([O-])=O)C=C1C
Tpsa:
82.05
Logp:
1.18884
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: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: None
SMILES: O=C(C1=NN2C(CNCCC2)=C1Cl)OCC
Tpsa: 56.15
Logp: 1.2065
H Acceptors: 5
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:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
None
SMILES:
O=C(C1=NN2C(CNCCC2)=C1Cl)OCC
Tpsa:
56.15
Logp:
1.2065
H Acceptors:
5
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: C₆H₁₁ClN₂O₃
Molecular Weight: 194.62
Synonyms: 2-Piperazinecarboxylicacid,6-oxo-,methylester(9CI) (hydrochloride)
SMILES: O=C1NC(CNC1)C(OC)=O.Cl
Tpsa: 67.43
Logp: -1.3308
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:
C₆H₁₁ClN₂O₃
Molecular Weight:
194.62
Synonyms:
2-Piperazinecarboxylicacid,6-oxo-,methylester(9CI) (hydrochloride)
SMILES:
O=C1NC(CNC1)C(OC)=O.Cl
Tpsa:
67.43
Logp:
-1.3308
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: ≥95%
MDL No: MFCD30188086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃O
Molecular Weight: 189.64
Synonyms: Vildagliptin impurity 12 hydrochloride
SMILES: N#C[C@H]1N(CCC1)C(CN)=O.Cl
Tpsa: 70.12
Logp: -0.11852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
MFCD30188086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃O
Molecular Weight:
189.64
Synonyms:
Vildagliptin impurity 12 hydrochloride
SMILES:
N#C[C@H]1N(CCC1)C(CN)=O.Cl
Tpsa:
70.12
Logp:
-0.11852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1