CS-0070856

tert-Butyl 4-[(2-amino-1,3-thiazol-4-yl)methyl]piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 856418-80-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0070856-100mg In Stock ₹ 15,400.80
250mg CS-0070856-250mg In Stock ₹ 25,668.00
1g CS-0070856-1g In Stock ₹ 55,614.00
5g CS-0070856-5g In Stock ₹ 1,71,120.00

CS-0070856 - 100mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

97%

MDL No

MFCD15147067

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₄O₂S

Molecular Weight

298.40

Synonyms

tert-butyl 4-((2-aminothiazol-4-yl)methyl)piperazine-1-carboxylate

SMILES

O=C(OC(C)(C)C)N1CCN(CC2=CSC(N)=N2)CC1

Tpsa

71.69

Logp

1.778

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV79123
856418-80-9 | 1-Piperazinecarboxylic acid, 4-[(2-amino-4-thiazolyl)methyl]-,1,1-dimethylethyl ester
A2B Chem ₹ 10,780.56 - ₹ 17,967.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070856

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Purity:
97%

MDL No:
MFCD15147067

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₂N₄O₂S

Molecular Weight:
298.40

Synonyms:
tert-butyl 4-((2-aminothiazol-4-yl)methyl)piperazine-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N1CCN(CC2=CSC(N)=N2)CC1

Tpsa:
71.69

Logp:
1.778

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070857

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
2,4,5,6,7,8-Hexahydro-cycloheptapyrazole-3-carboxylic acid

SMILES:
O=C(O)C1=NNC2=C1CCCCC2

Tpsa:
65.98

Logp:
1.3768

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0070858

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Purity:
97%

MDL No:
MFCD04971819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNS

Molecular Weight:
211.71

Synonyms:
2-Chloro-6-(1-methylethyl)benzothiazole

SMILES:
ClC(S1)=NC2=C1C=C(C(C)C)C=C2

Tpsa:
12.89

Logp:
4.0731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0070859

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Purity:
97%

MDL No:
MFCD13188169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(O)CC1=C(C)N=CN=C1O

Tpsa:
83.31

Logp:
0.11772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2