CS-0297174

N-(4-(Thiazol-2-yl)phenyl)butyramide

Manufacturer: ChemScene

CAS Number: 923748-29-2

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

C₁₃H₁₄N₂OS

Molecular Weight

246.33

Synonyms

None

SMILES

CCCC(NC1=CC=C(C2=NC=CS2)C=C1)=O

Tpsa

41.99

Logp

3.5487

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ84846
923748-29-2 | N-[4-(1,3-thiazol-2-yl)phenyl]butanamide
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-0297174

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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:
C₁₃H₁₄N₂OS

Molecular Weight:
246.33

Synonyms:
None

SMILES:
CCCC(NC1=CC=C(C2=NC=CS2)C=C1)=O

Tpsa:
41.99

Logp:
3.5487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCCC(NC1=CC=C(N(C)C)N=C1)=O

Tpsa:
45.23

Logp:
1.8862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
CCCC(NC1=CC=C(N2C=CN=C2)N=C1)=O

Tpsa:
59.81

Logp:
2.0059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297177

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
N-[4-(morpholin-4-yl)phenyl]butanamide

SMILES:
CCCC(NC1=CC=C(N2CCOCC2)C=C1)=O

Tpsa:
41.57

Logp:
2.2618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4