CS-0290563

N-(1-Hydroxypropan-2-yl)-2-(thiophen-2-yl)thiazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1089535-46-5

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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

C₁₁H₁₂N₂O₂S₂

Molecular Weight

268.36

Synonyms

None

SMILES

O=C(C1=CSC(C2=CC=CS2)=N1)NC(C)CO

Tpsa

62.22

Logp

1.9822

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-0290563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S₂

Molecular Weight:
268.36

Synonyms:
None

SMILES:
O=C(C1=CSC(C2=CC=CS2)=N1)NC(C)CO

Tpsa:
62.22

Logp:
1.9822

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0290564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂OS₂

Molecular Weight:
304.36

Synonyms:
N-(4-fluorophenyl)-2-(thiophen-2-yl)-1,3-thiazole-4-carboxamide

SMILES:
O=C(C1=CSC(C2=CC=CS2)=N1)NC3=CC=C(F)C=C3

Tpsa:
41.99

Logp:
4.263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂S

Molecular Weight:
209.23

Synonyms:
None

SMILES:
O=C(C1=CSC(C2=NN(C)C=C2)=N1)O

Tpsa:
68.01

Logp:
1.2418

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290568

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
2-(Piperidin-4-yl)-1,3-thiazole-4-carboxylic?acid

SMILES:
O=C(C1=CSC(C2CCNCC2)=N1)O

Tpsa:
62.22

Logp:
1.3083

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2