CS-0774360

2-Amino-6-chloropyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 2248413-45-6

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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

C₅H₆ClN₃O₂S

Molecular Weight

207.64

Synonyms

None

SMILES

O=S(C1=CC=C(Cl)N=C1N)(N)=O

Tpsa

99.07

Logp

-0.0354

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL64186
2248413-45-6 | 2-amino-6-chloropyridine-3-sulfonamide
A2B Chem ₹ 36,448.56 - ₹ 5,91,390.72

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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ChemScene

CS-0774360

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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:
C₅H₆ClN₃O₂S

Molecular Weight:
207.64

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)N=C1N)(N)=O

Tpsa:
99.07

Logp:
-0.0354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0774361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂S

Molecular Weight:
205.23

Synonyms:
None

SMILES:
O=C(C1=NSC(C2=CC=CC=C2)=C1)O

Tpsa:
50.19

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0774362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(C1=C(C)SN=C1C)OC

Tpsa:
39.19

Logp:
1.54654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0774363

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NOS

Molecular Weight:
189.23

Synonyms:
None

SMILES:
O=C(C1=NSC=C1)C2=CC=CC=C2

Tpsa:
29.96

Logp:
2.3741

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2