CS-1053541

(S)-1-Methoxypropane-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 2323064-00-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁NO₃S

Molecular Weight

153.20

Synonyms

None

SMILES

C[C@H](S(=O)(N)=O)COC

Tpsa

69.39

Logp

-0.6902

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL32444
2323064-00-0 | (2S)-1-methoxypropane-2-sulfonamide
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

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-1053541

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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:
C₄H₁₁NO₃S

Molecular Weight:
153.20

Synonyms:
None

SMILES:
C[C@H](S(=O)(N)=O)COC

Tpsa:
69.39

Logp:
-0.6902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1053542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(C1=NC=C2C(OCC2)=C1O)OCC

Tpsa:
68.65

Logp:
0.8988

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BrNO₃

Molecular Weight:
334.25

Synonyms:
None

SMILES:
CC(C)(C)OC(NC[C@@H]1CC[C@H](CC1)C(CBr)=O)=O

Tpsa:
55.4

Logp:
3.2815

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1053544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
O=C(O)CC1=CN(CC(F)F)N=C1

Tpsa:
55.12

Logp:
0.7753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4