CS-1029521

2-(Methylamino)-3-nitroisonicotinic acid

Manufacturer: ChemScene

CAS Number: 1803565-52-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O₄

Molecular Weight

197.15

Synonyms

None

SMILES

O=C(O)C=1C=CN=C(NC)C1N(=O)=O

Tpsa

105.36

Logp

0.7297

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW05733
1803565-52-7 | 2-(methylamino)-3-nitropyridine-4-carboxylic acid
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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

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Img

ChemScene

CS-1029521

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₄

Molecular Weight:
197.15

Synonyms:
None

SMILES:
O=C(O)C=1C=CN=C(NC)C1N(=O)=O

Tpsa:
105.36

Logp:
0.7297

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1029522

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃F₂NO₂

Molecular Weight:
135.07

Synonyms:
None

SMILES:
FC(F)OC1=NOC=C1

Tpsa:
35.26

Logp:
1.276

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1029523

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂O₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
O=C(NCC(O)CCl)C1NCCC1

Tpsa:
61.36

Logp:
-0.5457

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1029524

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(C(=O)OC)CCC1C2=CC=C(OC)C=C2

Tpsa:
65.07

Logp:
3.3088

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3