CS-1038970

Methyl 1-(N-benzyl-N-methylsulfamoyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1878647-44-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₄S

Molecular Weight

326.41

Synonyms

None

SMILES

O=C(OC)C1CCN(CC1)S(=O)(=O)N(C)CC=2C=CC=CC2

Tpsa

66.92

Logp

1.2482

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW32987
1878647-44-9 | methyl 1-[benzyl(methyl)sulfamoyl]piperidine-4-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-1038970

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄S

Molecular Weight:
326.41

Synonyms:
None

SMILES:
O=C(OC)C1CCN(CC1)S(=O)(=O)N(C)CC=2C=CC=CC2

Tpsa:
66.92

Logp:
1.2482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1038971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S₂

Molecular Weight:
243.35

Synonyms:
None

SMILES:
O=CC=1SC=C(C1)N2CCS(=O)CCC2

Tpsa:
37.38

Logp:
1.5194

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1038972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=CC=1C(=NN(C1N2CC=CC2)C)C

Tpsa:
38.13

Logp:
0.91722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1038973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C(N)C=1N=NN(C1CC)CC

Tpsa:
73.8

Logp:
-0.0407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3