CS-0551082

(1,1-Dioxido-2,3-dihydrothiophen-3-yl)valine

Manufacturer: ChemScene

CAS Number: 1396964-43-4

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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

C₉H₁₅NO₄S

Molecular Weight

233.28

Synonyms

2-(1,1-DIOXO-2,3-DIHYDRO-1H-1LAMBDA6-THIOPHEN-3-YLAMINO)-3-METHYL-BUTYRIC ACID

SMILES

CC(C)C(C(=O)O)NC1CS(=O)(=O)C=C1

Tpsa

83.47

Logp

-0.0041

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX84275
1396964-43-4 | 2-(1,1-Dioxo-2,3-dihydro-1H-1lambda*6*-thiophen-3-ylamino)-3-methyl-butyric acid
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

Compare Similar Items

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Img

ChemScene

CS-0551082

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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:
C₉H₁₅NO₄S

Molecular Weight:
233.28

Synonyms:
2-(1,1-DIOXO-2,3-DIHYDRO-1H-1LAMBDA6-THIOPHEN-3-YLAMINO)-3-METHYL-BUTYRIC ACID

SMILES:
CC(C)C(C(=O)O)NC1CS(=O)(=O)C=C1

Tpsa:
83.47

Logp:
-0.0041

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0551083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₄

Molecular Weight:
341.36

Synonyms:
1-(3-Cyano-6,7-dimethoxy-quinolin-4-yl)-piperidine-4-carboxylic acid

SMILES:
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)N3CCC(CC3)C(=O)O)OC

Tpsa:
95.68

Logp:
2.42468

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551084

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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:
C₈H₇N₃S

Molecular Weight:
177.23

Synonyms:
4-Amino-2-(2-thienyl)pyrimidine

SMILES:
C1=CSC(=C1)C2=NC=CC(=N2)N

Tpsa:
51.8

Logp:
1.7873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClO₃

Molecular Weight:
296.79

Synonyms:
2'-Chloro-4-(5,5-dimethyl-1,3-dioxan-2-YL)butyrophenone

SMILES:
CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2Cl)C

Tpsa:
35.53

Logp:
4.0921

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5