CS-0362456
N2-(3-methoxypropyl)-5-nitropyridine-2,6-diamine
Manufacturer: ChemScene
CAS Number: 1525527-26-7
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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
C₉H₁₄N₄O₃
Molecular Weight
226.23
Synonyms
None
SMILES
NC1=NC(NCCCOC)=CC=C1[N+]([O-])=O
Tpsa
103.31
Logp
1.0204
H Acceptors
6
H Donors
2
Rotatable Bonds
6
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: C₉H₁₄N₄O₃
Molecular Weight: 226.23
Synonyms: None
SMILES: NC1=NC(NCCCOC)=CC=C1[N+]([O-])=O
Tpsa: 103.31
Logp: 1.0204
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₃
Molecular Weight:
226.23
Synonyms:
None
SMILES:
NC1=NC(NCCCOC)=CC=C1[N+]([O-])=O
Tpsa:
103.31
Logp:
1.0204
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: None
SMILES: NC1=CC=CN=C1NC2=CC=C(CC)C=C2
Tpsa: 50.94
Logp: 2.9698
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
None
SMILES:
NC1=CC=CN=C1NC2=CC=C(CC)C=C2
Tpsa:
50.94
Logp:
2.9698
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇N₃O₈
Molecular Weight: 425.43
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-6-((((4-nitrobenzyl)oxy)carbonyl)amino)hexanoic acid
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCCCNC(OCC1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa: 157.1
Logp: 2.9692
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇N₃O₈
Molecular Weight:
425.43
Synonyms:
(S)-2-((tert-Butoxycarbonyl)amino)-6-((((4-nitrobenzyl)oxy)carbonyl)amino)hexanoic acid
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCCCNC(OCC1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa:
157.1
Logp:
2.9692
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂S
Molecular Weight: 282.40
Synonyms: N,N,N',N'-Tetraethylthiophene-2,5-dicarboxaMide
SMILES: CCN(CC)C(=O)C1=CC=C(C(=O)N(CC)CC)S1
Tpsa: 40.62
Logp: 2.7121
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂S
Molecular Weight:
282.40
Synonyms:
N,N,N',N'-Tetraethylthiophene-2,5-dicarboxaMide
SMILES:
CCN(CC)C(=O)C1=CC=C(C(=O)N(CC)CC)S1
Tpsa:
40.62
Logp:
2.7121
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6