CS-0528906

Diethyl ((N-(4-methoxybenzyl)sulfamoyl)methyl)phosphonate

Manufacturer: ChemScene

CAS Number: 1372543-04-8

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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

C₁₃H₂₂NO₆PS

Molecular Weight

351.36

Synonyms

None

SMILES

O=P(OCC)(CS(=O)(NCC1=CC=C(OC)C=C1)=O)OCC

Tpsa

90.93

Logp

2.3382

H Acceptors

6

H Donors

1

Rotatable Bonds

10

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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

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Img

ChemScene

CS-0528906

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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:
C₁₃H₂₂NO₆PS

Molecular Weight:
351.36

Synonyms:
None

SMILES:
O=P(OCC)(CS(=O)(NCC1=CC=C(OC)C=C1)=O)OCC

Tpsa:
90.93

Logp:
2.3382

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0528907

--


Purity:
98%

MDL No:
MFCD16036309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
Methyl α-bromo-3-chlorobenzeneacetate

SMILES:
O=C(C(C1=CC(Cl)=CC=C1)Br)OC

Tpsa:
26.3

Logp:
2.949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0528908

--


Purity:
98%

MDL No:
MFCD00800914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
4-tert-Butylpiperidine

SMILES:
CC(C1CCNCC1)(C)C

Tpsa:
12.03

Logp:
2.0321

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0528909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
2-bromo-1H-quinolin-4-one

SMILES:
OC1=CC(Br)=NC2=CC=CC=C12

Tpsa:
33.12

Logp:
2.7029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0