CS-0222372

4-Methanesulfonylpiperazine-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 139605-60-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₃S

Molecular Weight

192.24

Synonyms

1-Piperazinecarboxaldehyde, 4-(methylsulfonyl)-

SMILES

O=CN1CCN(S(=O)(C)=O)CC1

Tpsa

57.69

Logp

-1.28

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR001C1M
1-Piperazinecarboxaldehyde, 4-(methylsulfonyl)-
Aaron Chemicals LLC ₹ 9,839.40 - ₹ 43,977.84
AA61166
139605-60-0 | 4-Methanesulfonylpiperazine-1-carbaldehyde
A2B Chem ₹ 14,288.52 - ₹ 56,212.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0222372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃S

Molecular Weight:
192.24

Synonyms:
1-Piperazinecarboxaldehyde, 4-(methylsulfonyl)-

SMILES:
O=CN1CCN(S(=O)(C)=O)CC1

Tpsa:
57.69

Logp:
-1.28

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0222373

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₃S

Molecular Weight:
333.20

Synonyms:
None

SMILES:
O=CN1CCN(S(=O)(C2=CC=C(Br)C=C2)=O)CC1

Tpsa:
57.69

Logp:
0.9118

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0222374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
None

SMILES:
COC1=CC=C(C2CN(CC3=CC=CC=C3)CCO2)C=C1

Tpsa:
21.7

Logp:
3.2687

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0222375

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₃S₂

Molecular Weight:
400.51

Synonyms:
methyl {[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate

SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)OC)SC4=C3CCCC4

Tpsa:
61.19

Logp:
3.89952

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4