CS-0479939

(5-Methyl-3-nitropyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1824304-31-5

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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

NCC1C([N+](=O)[O-])=CC(C)=CN=1

Tpsa

82.05

Logp

0.75692

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO20148
1824304-31-5 | (5-methyl-3-nitro-2-pyridyl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0479939

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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:
NCC1C([N+](=O)[O-])=CC(C)=CN=1

Tpsa:
82.05

Logp:
0.75692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O₂

Molecular Weight:
203.63

Synonyms:
None

SMILES:
Cl.NCC1C([N+](=O)[O-])=CC(C)=CN=1

Tpsa:
82.05

Logp:
1.17872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
NCC1C(C)=CC([N+](=O)[O-])=C(C)N=1

Tpsa:
82.05

Logp:
1.06534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O₂

Molecular Weight:
217.65

Synonyms:
None

SMILES:
Cl.NCC1C(C)=CC([N+](=O)[O-])=C(C)N=1

Tpsa:
82.05

Logp:
1.48714

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2