CS-0370761

tert-Butyl 4-(thiazol-5-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2641467-20-9

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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

C₁₂H₁₉N₃O₂S

Molecular Weight

269.36

Synonyms

1-Piperazinecarboxylic acid, 4-(5-thiazolyl)-, 1,1-dimethylethyl ester

SMILES

O=C(N1CCN(C2=CN=CS2)CC1)OC(C)(C)C

Tpsa

45.67

Logp

2.2002

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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-0370761

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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:
C₁₂H₁₉N₃O₂S

Molecular Weight:
269.36

Synonyms:
1-Piperazinecarboxylic acid, 4-(5-thiazolyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCN(C2=CN=CS2)CC1)OC(C)(C)C

Tpsa:
45.67

Logp:
2.2002

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0370762

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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:
C₆H₁₂F₂O

Molecular Weight:
138.16

Synonyms:
None

SMILES:
CC(F)(F)C(C)(C)CO

Tpsa:
20.23

Logp:
1.6601

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0370763

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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:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C1OC(C[N+]([O-])=O)C2=C1C=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0370764

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈BrNO₃S

Molecular Weight:
302.14

Synonyms:
6-Benzothiazolecarboxylic acid, 2-bromo-4-methoxy-, methyl ester

SMILES:
O=C(C1=CC(OC)=C2N=C(Br)SC2=C1)OC

Tpsa:
48.42

Logp:
2.854

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2