CS-0518761

Tert-butyl 2-((methylthio)methyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2089381-39-3

Select a Size

Pack Size SKU Availability Price
1g CS-0518761-1g In Stock ₹ 79,228.56

CS-0518761 - 1g

₹ 79,228.56

In Stock

Quantity

1

Base Price: ₹ 79,228.56

GST (18%): ₹ 14,261.141

Total Price: ₹ 93,489.701

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂S

Molecular Weight

246.37

Synonyms

2-Methylsulfanylmethyl-piperazine-1-carboxylic acid tert-butyl ester

SMILES

CSCC1CNCCN1C(=O)OC(C)(C)C

Tpsa

41.57

Logp

1.5583

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM12322
2089381-39-3 | Tert-butyl 2-((methylthio)methyl)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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Show Difference

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ChemScene

CS-0518761

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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:
C₁₁H₂₂N₂O₂S

Molecular Weight:
246.37

Synonyms:
2-Methylsulfanylmethyl-piperazine-1-carboxylic acid tert-butyl ester

SMILES:
CSCC1CNCCN1C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.5583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518763

--


Purity:
98%

MDL No:
MFCD12760118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₂N₂O

Molecular Weight:
209.07

Synonyms:
hydrochloride

SMILES:
OC[C@H](N)C1=CC=C(Cl)N=C1.[H]Cl

Tpsa:
59.14

Logp:
1.1489

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0518764

--


Purity:
98%

MDL No:
MFCD30829324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(O)C[C@@H](NC(OC)=O)CC1=NC=CC=C1

Tpsa:
88.52

Logp:
0.8234

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0518765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
OC1(C(N)CC(C)C)COC1

Tpsa:
55.48

Logp:
0.1211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3