CS-0708161

tert-Butyl 2-methyl-4-(3-methylthiophene-2-carbonyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353953-89-5

Select a Size

Pack Size SKU Availability Price
5g CS-0708161-5g In Stock ₹ 1,71,718.92

CS-0708161 - 5g

₹ 1,71,718.92

In Stock

Quantity

1

Base Price: ₹ 1,71,718.92

GST (18%): ₹ 30,909.406

Total Price: ₹ 2,02,628.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₃S

Molecular Weight

324.44

Synonyms

None

SMILES

CC1CN(CCN1C(=O)OC(C)(C)C)C(=O)C1=C(C)C=CS1

Tpsa

49.85

Logp

3.13792

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI31926
1353953-89-5 | tert-Butyl 2-methyl-4-(3-methylthiophene-2-carbonyl)piperazine-1-carboxylate
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0708161

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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:
C₁₆H₂₄N₂O₃S

Molecular Weight:
324.44

Synonyms:
None

SMILES:
CC1CN(CCN1C(=O)OC(C)(C)C)C(=O)C1=C(C)C=CS1

Tpsa:
49.85

Logp:
3.13792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0708162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClN₅

Molecular Weight:
283.80

Synonyms:
None

SMILES:
Cl.NCC1CCN(CC1)C1=CC(NC2CC2)=NC=N1

Tpsa:
67.07

Logp:
1.6478

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0708163

--


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:
None

SMILES:
COC1=CC(=NC(SC)=N1)N1CCCC(CO)C1

Tpsa:
58.48

Logp:
1.4158

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClN₅

Molecular Weight:
283.80

Synonyms:
None

SMILES:
Cl.C(NC1=CC(NC2CC2)=NC=N1)C1CCCCN1

Tpsa:
61.87

Logp:
2.0267

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5