CS-0611460

tert-Butyl (4-ethynylthiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 815610-14-1

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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

C₁₀H₁₂N₂O₂S

Molecular Weight

224.28

Synonyms

Carbamic acid,(4-ethynyl-2-thiazolyl)-,1,1-dimethylethyl ester (9CI)

SMILES

O=C(OC(C)(C)C)NC1=NC(C#C)=CS1

Tpsa

51.22

Logp

2.4714

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0611460

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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:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
Carbamic acid,(4-ethynyl-2-thiazolyl)-,1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NC1=NC(C#C)=CS1

Tpsa:
51.22

Logp:
2.4714

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₃

Molecular Weight:
151.12

Synonyms:
4-Oxazolecarboxylic acid, 2-ethynyl-, methyl ester

SMILES:
O=C(C1=COC(C#C)=N1)OC

Tpsa:
52.33

Logp:
0.4425

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NOS

Molecular Weight:
139.18

Synonyms:
4-Ethynyl-2-thiazolemethanol

SMILES:
C#CC1=CSC(CO)=N1

Tpsa:
33.12

Logp:
0.6167

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClO

Molecular Weight:
164.59

Synonyms:
None

SMILES:
O=CC1=CC(C#C)=CC=C1Cl

Tpsa:
17.07

Logp:
2.1338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1