CS-0694345

2,3-Dimethyl-4-pyridinesulfonamide

Manufacturer: ChemScene

CAS Number: 2408974-21-8

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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

C₇H₁₀N₂O₂S

Molecular Weight

186.23

Synonyms

None

SMILES

O=S(C1=C(C)C(C)=NC=C1)(N)=O

Tpsa

73.05

Logp

0.34584

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL70546
2408974-21-8 | 2,3-dimethylpyridine-4-sulfonamide
A2B Chem ₹ 73,410.48 - ₹ 1,41,516.24

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

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Img

ChemScene

CS-0694345

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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:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

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

Tpsa:
73.05

Logp:
0.34584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BN₃O₃

Molecular Weight:
287.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN3C(C4=C2CCO4)=NC=N3)O1

Tpsa:
57.88

Logp:
0.9634

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0694347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
OC(C)(C)C1=NC2=NC=CN2N=C1

Tpsa:
63.31

Logp:
0.3517

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694348

--


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