CS-0331938

N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 507456-15-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0331938-500mg In Stock ₹ 2,18,178.00

CS-0331938 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₃S

Molecular Weight

191.25

Synonyms

N-(1,1-dioxo-1lambda6-thiolan-3-yl)-N-methylacetamide

SMILES

CC(=O)N(C)C1CCS(=O)(=O)C1

Tpsa

54.45

Logp

-0.3482

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG44391
507456-15-7 | N-(1,1-dioxothiolan-3-yl)-N-methylacetamide
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0331938

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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:
C₇H₁₃NO₃S

Molecular Weight:
191.25

Synonyms:
N-(1,1-dioxo-1lambda6-thiolan-3-yl)-N-methylacetamide

SMILES:
CC(=O)N(C)C1CCS(=O)(=O)C1

Tpsa:
54.45

Logp:
-0.3482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0331939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃S

Molecular Weight:
189.23

Synonyms:
N-(1,1-dioxothiolan-3-yl)prop-2-enamide

SMILES:
C=CC(NC1CCS(=O)(C1)=O)=O

Tpsa:
63.24

Logp:
-0.5243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
Benzoic acid,2,4-dimethoxy-5-methyl

SMILES:
CC1=CC(=C(C=C1OC)OC)C(=O)O

Tpsa:
55.76

Logp:
1.71042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331941

--


Purity:
98%

MDL No:
MFCD09260464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₆

Molecular Weight:
261.27

Synonyms:
None

SMILES:
CC(N[C@@H](C=O)[C@H]([C@@]1([H])[C@@H](COC(C)(O1)C)O)O)=O

Tpsa:
97.25

Logp:
-1.2793

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1