CS-0038383

tert-Butyl 3-sulfanylidenepiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1182359-40-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0038383-250mg In Stock ₹ 4,962.48
1g CS-0038383-1g In Stock ₹ 13,261.80
5g CS-0038383-5g In Stock ₹ 41,411.04

CS-0038383 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O₂S

Molecular Weight

216.30

Synonyms

tert-butyl 3-thioxopiperazine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCN=C(C1)S

Tpsa

41.9

Logp

1.5654

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038383

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₆N₂O₂S

Molecular Weight:
216.30

Synonyms:
tert-butyl 3-thioxopiperazine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN=C(C1)S

Tpsa:
41.9

Logp:
1.5654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038384

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
1-(tert-Butoxycarbonyl)-3-hydroxypiperidine-4-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1CCC(C(C1)O)C(=O)O

Tpsa:
87.07

Logp:
0.6889

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0038385

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃H₅FO₂

Molecular Weight:
92.07

Synonyms:
Propionic acid, 3-fluoro-

SMILES:
C(CF)C(=O)O

Tpsa:
37.3

Logp:
0.4306

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetic acid

SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=C(C=C2C1)CC(=O)O

Tpsa:
66.84

Logp:
2.6069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2