CS-0546994

N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)-2-cyanoacetamide

Manufacturer: ChemScene

CAS Number: 929863-92-3

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

C₇H₉ClN₂O₃S

Molecular Weight

236.68

Synonyms

N-(4-Chloro-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-2-cyano-acetamide

SMILES

C1C(C(CS1(=O)=O)Cl)NC(=O)CC#N

Tpsa

87.03

Logp

-0.57932

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BY79252
929863-92-3 | N-(4-chloro-1,1-dioxothiolan-3-yl)-2-cyanoacetamide
A2B Chem --

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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-0546994

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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:
C₇H₉ClN₂O₃S

Molecular Weight:
236.68

Synonyms:
N-(4-Chloro-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-2-cyano-acetamide

SMILES:
C1C(C(CS1(=O)=O)Cl)NC(=O)CC#N

Tpsa:
87.03

Logp:
-0.57932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄S

Molecular Weight:
278.42

Synonyms:
N-(butan-2-yl)-4-(pyridin-2-yl)piperazine-1-carbothioamide

SMILES:
CCC(C)NC(=S)N1CCN(CC1)C2=CC=CC=N2

Tpsa:
31.4

Logp:
1.8766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₅

Molecular Weight:
263.30

Synonyms:
None

SMILES:
CNC1=C(N=NC(=N1)C2=CC=CC=N2)C3=CC=CC=C3

Tpsa:
63.59

Logp:
2.6423

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
2-Pyrimidinamine, 5-(1,3-benzodioxol-5-yl)-4-methyl

SMILES:
CC1=NC(=NC=C1C2=CC3=C(C=C2)OCO3)N

Tpsa:
70.26

Logp:
1.76292

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1