CS-0559317

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

Manufacturer: ChemScene

CAS Number: 342780-56-7

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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

C₈H₁₅NO₃S

Molecular Weight

205.27

Synonyms

None

SMILES

CC(C)C(NC(CC1)CS1(=O)=O)=O

Tpsa

63.24

Logp

-0.0543

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT23246
342780-56-7 | N-(1,1-dioxothiolan-3-yl)-2-methylpropanamide
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

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Img

ChemScene

CS-0559317

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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:
C₈H₁₅NO₃S

Molecular Weight:
205.27

Synonyms:
None

SMILES:
CC(C)C(NC(CC1)CS1(=O)=O)=O

Tpsa:
63.24

Logp:
-0.0543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄S

Molecular Weight:
166.20

Synonyms:
None

SMILES:
SC1=CC(=NC2=NC=NN21)C

Tpsa:
43.08

Logp:
0.72142

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0559319

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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:
C₉H₆IN₃OS

Molecular Weight:
331.13

Synonyms:
None

SMILES:
O=C(NC1=NN=CS1)C=2C=CC=CC2I

Tpsa:
54.88

Logp:
2.395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559320

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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:
C₂₀H₂₂N₄O₃S

Molecular Weight:
398.48

Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 4-(dimethylamino)-3-[[[(phenylmethoxy)amino]methylene]amino]-, ethyl ester

SMILES:
CCOC(=O)C1=C(C2=C(C=CN=C2S1)N(C)C)N=CNOCC3=CC=CC=C3

Tpsa:
76.05

Logp:
3.9202

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8