CS-0804225

(diphenylphosphoryl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 2455521-73-8

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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

C₁₃H₁₄NO₃PS

Molecular Weight

295.29

Synonyms

None

SMILES

NS(=O)(=O)CP(C1=CC=CC=C1)(=O)C2=CC=CC=C2

Tpsa

77.23

Logp

1.2465

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0804225

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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:
C₁₃H₁₄NO₃PS

Molecular Weight:
295.29

Synonyms:
None

SMILES:
NS(=O)(=O)CP(C1=CC=CC=C1)(=O)C2=CC=CC=C2

Tpsa:
77.23

Logp:
1.2465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0804226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₆N₂O₆

Molecular Weight:
400.51

Synonyms:
None

SMILES:
OC(=O)CC1CCC(CC1)N(CCNC(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
105.17

Logp:
3.7817

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0804227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)[C@H]2[C@@H](CNC2)NC(=O)OC(C)(C)C

Tpsa:
76.38

Logp:
1.8489

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0804228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
None

SMILES:
C[C@@H]1NC[C@H](C)CC1

Tpsa:
12.03

Logp:
1.3944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0