CS-0593803

2-(3-Hydroxypyrrolidin-1-yl)-N-(thiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1343682-08-5

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

C₉H₁₃N₃O₂S

Molecular Weight

227.28

Synonyms

None

SMILES

C1CN(CC1O)CC(=O)NC2=NC=CS2

Tpsa

65.46

Logp

0.1482

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66020
1343682-08-5 | 2-(3-hydroxypyrrolidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide
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

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Img

ChemScene

CS-0593803

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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:
C₉H₁₃N₃O₂S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
C1CN(CC1O)CC(=O)NC2=NC=CS2

Tpsa:
65.46

Logp:
0.1482

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0593805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₄O

Molecular Weight:
202.64

Synonyms:
None

SMILES:
O=C1C(Cl)=C(NN)C=NN1C(C)C

Tpsa:
72.94

Logp:
0.7632

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0593806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₄

Molecular Weight:
240.73

Synonyms:
None

SMILES:
CCN1CCCC1CNC2=CC(=NC=N2)Cl

Tpsa:
41.05

Logp:
2.0262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0593807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
CC(C)CN1C2=C(C=CC=N2)N=C(C1=O)SCC(=O)O

Tpsa:
85.08

Logp:
1.6242

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5