CS-1031324

2-Methyl-5-sulfamoylnicotinic acid

Manufacturer: ChemScene

CAS Number: 1803608-92-5

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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

C₇H₈N₂O₄S

Molecular Weight

216.21

Synonyms

None

SMILES

O=C(O)C1=CC(=CN=C1C)S(=O)(=O)N

Tpsa

110.35

Logp

-0.26438

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV74015
1803608-92-5 | 2-Methyl-5-sulfamoylpyridine-3-carboxylic acid
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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-1031324

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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:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CN=C1C)S(=O)(=O)N

Tpsa:
110.35

Logp:
-0.26438

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1031325

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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:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CC1=CC=C(Br)C(=C1)C

Tpsa:
37.3

Logp:
3.41082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031326

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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:
C₁₃H₁₀N₄S

Molecular Weight:
254.31

Synonyms:
None

SMILES:
S=C1C=CC(=NN1)N2N=C(C=C2)C=3C=CC=CC3

Tpsa:
46.5

Logp:
2.99189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031327

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃O₂S

Molecular Weight:
311.44

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(CNCC=2SC=NC2C)C1

Tpsa:
54.46

Logp:
2.79812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4