CS-0682074

tert-Butyl 4-((2,4-dioxothiazolidin-3-yl)methyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2173116-43-1

Select a Size

Pack Size SKU Availability Price
5g CS-0682074-5g In Stock ₹ 1,49,558.88

CS-0682074 - 5g

₹ 1,49,558.88

In Stock

Quantity

1

Base Price: ₹ 1,49,558.88

GST (18%): ₹ 26,920.598

Total Price: ₹ 1,76,479.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁N₃O₄S

Molecular Weight

315.39

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)CN2C(=O)CSC2=O

Tpsa

70.16

Logp

1.192

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA35271
2173116-43-1 | tert-Butyl 4-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]piperazine-1-carboxylate
A2B Chem ₹ 44,747.88 - ₹ 97,025.04

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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-0682074

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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:
C₁₃H₂₁N₃O₄S

Molecular Weight:
315.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CN2C(=O)CSC2=O

Tpsa:
70.16

Logp:
1.192

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC1CC2=C(C(=O)C1)C(=C3C(=NN(C3=N2)C)C)N

Tpsa:
73.8

Logp:
1.62392

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CC1=CN2C=CC(=CC2=N1)[N+](=O)[O-]

Tpsa:
60.44

Logp:
1.55092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0682077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC1CC(NC2=C1C=CC=C2C(=O)OC)(C)C

Tpsa:
38.33

Logp:
3.1709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1