CS-0287378

N-((4-Methyl-4H-1,2,4-triazol-3-yl)methyl)-5-nitropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1178156-30-3

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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

C₉H₁₀N₆O₂

Molecular Weight

234.21

Synonyms

None

SMILES

O=[N+](C1=CN=C(NCC2=NN=CN2C)C=C1)[O-]

Tpsa

98.77

Logp

0.7304

H Acceptors

7

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0287378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₆O₂

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(NCC2=NN=CN2C)C=C1)[O-]

Tpsa:
98.77

Logp:
0.7304

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀N₄O₃

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(NCC2=NOC(C)=C2)C=C1)[O-]

Tpsa:
94.09

Logp:
1.89832

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂N₄O₂S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(NCCC2=CSC(C)=N2)C=C1)[O-]

Tpsa:
80.95

Logp:
2.40932

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0287382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆N₄O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(NCCN(C2CC2)C)C=C1)[O-]

Tpsa:
71.3

Logp:
1.4959

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6