CS-0735017

4-((3-Carbamoyl-4,5-dimethylthiophen-2-yl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 109164-38-7

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Purity

98%

MDL No

MFCD01172448

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₄S

Molecular Weight

270.30

Synonyms

None

SMILES

CC1=C(C)C(C(N)=O)=C(NC(=O)CCC(O)=O)S1

Tpsa

109.49

Logp

1.26714

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE09734
109164-38-7 | 4-((3-Carbamoyl-4,5-dimethylthiophen-2-yl)amino)-4-oxobutanoic acid
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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ChemScene

CS-0735017

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Purity:
98%

MDL No:
MFCD01172448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄S

Molecular Weight:
270.30

Synonyms:
None

SMILES:
CC1=C(C)C(C(N)=O)=C(NC(=O)CCC(O)=O)S1

Tpsa:
109.49

Logp:
1.26714

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0735018

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(CNCC)NC1=CC=C2OCCOC2=C1

Tpsa:
59.59

Logp:
1.0058

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0735019

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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:
C₁₁H₂₄N₂O₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
CC(C)(OC(NCCCC(N)(C)C)=O)C

Tpsa:
64.35

Logp:
2.0286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0735020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂

Molecular Weight:
246.39

Synonyms:
None

SMILES:
CC(C)N[C@@H](CN1CCCCC1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
3.2116

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5