CS-0694348

2-Amino-n-methylpyridine-4-sulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2413868-12-7

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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

C₆H₁₀ClN₃O₂S

Molecular Weight

223.68

Synonyms

None

SMILES

O=S(C1=CC(N)=NC=C1)(NC)=O.Cl

Tpsa

85.08

Logp

-0.0063

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL42591
2413868-12-7 | 2-amino-N-methylpyridine-4-sulfonamide hydrochloride
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0694348

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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:
C₆H₁₀ClN₃O₂S

Molecular Weight:
223.68

Synonyms:
None

SMILES:
O=S(C1=CC(N)=NC=C1)(NC)=O.Cl

Tpsa:
85.08

Logp:
-0.0063

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0694349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₅O₄

Molecular Weight:
331.33

Synonyms:
None

SMILES:
N#C[C@@]1(O[C@@H](C2=CC=C3N2N=CN=C3N)[C@@]4([H])[C@]1([H])OC(C)(O4)C)CO

Tpsa:
127.92

Logp:
0.15758

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0694350

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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:
C₆H₅NS

Molecular Weight:
123.18

Synonyms:
None

SMILES:
CC1=NSC=C1C#C

Tpsa:
12.89

Logp:
1.43282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0694351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂ClN₃S

Molecular Weight:
159.60

Synonyms:
None

SMILES:
N#CC1=C(N)SN=C1Cl

Tpsa:
62.7

Logp:
1.25038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0