CS-1022280

(6-Methoxypyridin-3-yl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1603391-83-8

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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

C₇H₁₀N₂O₃S

Molecular Weight

202.23

Synonyms

None

SMILES

O=S(=O)(N)CC1=CN=C(OC)C=C1

Tpsa

82.28

Logp

-0.1213

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV97481
1603391-83-8 | (6-methoxypyridin-3-yl)methanesulfonamide
A2B Chem ₹ 49,025.88 - ₹ 6,68,138.04

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-1022280

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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:
C₇H₁₀N₂O₃S

Molecular Weight:
202.23

Synonyms:
None

SMILES:
O=S(=O)(N)CC1=CN=C(OC)C=C1

Tpsa:
82.28

Logp:
-0.1213

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1022281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
None

SMILES:
O=CC1=CN=C(C=C1)N2CCSC(C)C2

Tpsa:
33.2

Logp:
1.8358

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1022282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClO

Molecular Weight:
164.67

Synonyms:
None

SMILES:
ClCC(C)(C)C(C)COC

Tpsa:
9.23

Logp:
2.5339

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1022283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(CCC)C1(N)COCC1

Tpsa:
52.32

Logp:
0.4734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3