CS-0774538

6-(Aminomethyl)pyridine-3-sulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2636814-74-7

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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=C(CN)N=C1)(N)=O.[H]Cl

Tpsa

99.07

Logp

-0.3905

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL70053
2636814-74-7 | 6-(aminomethyl)pyridine-3-sulfonamidehydrochloride
A2B Chem ₹ 45,689.04 - ₹ 5,14,386.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0774538

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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=C(CN)N=C1)(N)=O.[H]Cl

Tpsa:
99.07

Logp:
-0.3905

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0774542

--


Purity:
98%

MDL No:
MFCD24133233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₂S

Molecular Weight:
183.19

Synonyms:
None

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

Tpsa:
96.84

Logp:
-0.39932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0774545

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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:
C₆H₈N₂O₃S

Molecular Weight:
188.20

Synonyms:
None

SMILES:
O=S(C1=C(OC)C=CN=C1)(N)=O

Tpsa:
82.28

Logp:
-0.2624

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0774546

--


Purity:
98%

MDL No:
MFCD09754123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O₂S

Molecular Weight:
188.21

Synonyms:
None

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

Tpsa:
125.09

Logp:
-1.1066

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1