CS-1027199

Ethyl 4-amino-2-(piperazin-1-yl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1772152-77-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄O₂S

Molecular Weight

256.32

Synonyms

None

SMILES

O=C(OCC)C=1SC(=NC1N)N2CCNCC2

Tpsa

80.48

Logp

0.3116

H Acceptors

7

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW47461
1772152-77-8 | ETHYL 4-AMINO-2-(PIPERAZIN-1-YL)-1,3-THIAZOLE-5-CARBOXYLATE
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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Img

ChemScene

CS-1027199

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₂S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
O=C(OCC)C=1SC(=NC1N)N2CCNCC2

Tpsa:
80.48

Logp:
0.3116

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1027200

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO₃

Molecular Weight:
263.26

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C2C(OC)=CC=CC2=C(F)C1C

Tpsa:
48.42

Logp:
2.86762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1027201

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(N)C1)NCCC(C)(C)C

Tpsa:
67.15

Logp:
2.8265

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1027202

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅IO

Molecular Weight:
338.18

Synonyms:
None

SMILES:
ICC(OCC=1C=CC=CC1)C=2C=CC=CC2

Tpsa:
9.23

Logp:
4.3795

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5