CS-0708665

4-(tert-Butoxycarbonyl)-1-(thiazol-2-yl)piperazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1261229-95-1

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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

C₁₃H₁₉N₃O₄S

Molecular Weight

313.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(C(C1)C(O)=O)C1=NC=CS1

Tpsa

82.97

Logp

1.6534

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX86367
1261229-95-1 | 4-(tert-Butoxycarbonyl)-1-(thiazol-2-yl)piperazine-2-carboxylic acid
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-H312-H332

Precautionary Statements

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

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ChemScene

CS-0708665

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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:
C₁₃H₁₉N₃O₄S

Molecular Weight:
313.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(C(C1)C(O)=O)C1=NC=CS1

Tpsa:
82.97

Logp:
1.6534

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN₃S

Molecular Weight:
247.79

Synonyms:
None

SMILES:
Cl.CNC1CCN(CC2=CN=CS2)CC1

Tpsa:
28.16

Logp:
1.7487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN₃S

Molecular Weight:
247.79

Synonyms:
None

SMILES:
Cl.CNC1CCCN(CC2=CN=CS2)C1

Tpsa:
28.16

Logp:
1.7487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN₃S

Molecular Weight:
247.79

Synonyms:
None

SMILES:
Cl.NCC1CCCCN1CC1=CN=CS1

Tpsa:
42.15

Logp:
1.8781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3