CS-1094148
N2,1-Dimethyl-3,5-dinitro-N6-(pyridin-2-ylmethyl)-1,4-dihydropyridine-2,6-diamine
Manufacturer: ChemScene
CAS Number: 338777-95-0
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₆O₄
Molecular Weight
320.30
Synonyms
None
SMILES
O=N(=O)C1=C(NC)N(C(NCC2=NC=CC=C2)=C(N(=O)=O)C1)C
Tpsa
126.47
Logp
0.6177
H Acceptors
8
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338777-95-0 | N1,2-dimethyl-3,5-dinitro-N6-[(pyridin-2-yl)methyl]-1,4-dihydropyridine-2,6-diamine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₆O₄
Molecular Weight: 320.30
Synonyms: None
SMILES: O=N(=O)C1=C(NC)N(C(NCC2=NC=CC=C2)=C(N(=O)=O)C1)C
Tpsa: 126.47
Logp: 0.6177
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₆O₄
Molecular Weight:
320.30
Synonyms:
None
SMILES:
O=N(=O)C1=C(NC)N(C(NCC2=NC=CC=C2)=C(N(=O)=O)C1)C
Tpsa:
126.47
Logp:
0.6177
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂OS
Molecular Weight: 318.82
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1)C)N2C3=CC=C(Cl)C=C3SCC2
Tpsa: 32.34
Logp: 4.79262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂OS
Molecular Weight:
318.82
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1)C)N2C3=CC=C(Cl)C=C3SCC2
Tpsa:
32.34
Logp:
4.79262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₆O₄
Molecular Weight: 298.30
Synonyms: None
SMILES: O=N(=O)C1=C(NC)N(C(=C(N(=O)=O)C1)N2CCNCC2)C
Tpsa: 116.82
Logp: -0.6619
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₆O₄
Molecular Weight:
298.30
Synonyms:
None
SMILES:
O=N(=O)C1=C(NC)N(C(=C(N(=O)=O)C1)N2CCNCC2)C
Tpsa:
116.82
Logp:
-0.6619
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: None
SMILES: O=C1NN=CC1=CNC=2C=CC=CC2Cl
Tpsa: 53.49
Logp: 1.7514
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
None
SMILES:
O=C1NN=CC1=CNC=2C=CC=CC2Cl
Tpsa:
53.49
Logp:
1.7514
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2