CS-0543831

N,N-Dimethyl-N′-2-propen-1-ylsulfamide

Manufacturer: ChemScene

CAS Number: 98139-54-9

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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

C₅H₁₂N₂O₂S

Molecular Weight

164.23

Synonyms

None

SMILES

O=S(=O)(NCC=C)N(C)C

Tpsa

49.41

Logp

-0.4316

H Acceptors

2

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-0543831

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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:
C₅H₁₂N₂O₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
O=S(=O)(NCC=C)N(C)C

Tpsa:
49.41

Logp:
-0.4316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0543832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₀F₃NO₅

Molecular Weight:
471.43

Synonyms:
N-FMOC-(2S,3S)-3-AMINO-2-HYDROXY-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID

SMILES:
O=C(O)[C@@H](O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=CC=C4C(F)(F)F

Tpsa:
95.86

Logp:
4.7307

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0543833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₀F₃NO₅

Molecular Weight:
471.43

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](C4=CC=C(C=C4)C(F)(F)F)[C@@H](C(=O)O)O

Tpsa:
95.86

Logp:
4.7307

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0543852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₆N₄O₄S₂

Molecular Weight:
452.35

Synonyms:
N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]pyridin-3-yl}-N-methanesulfonylmethanesulfonamide

SMILES:
CS(=O)(=O)N(C1=C(N=CC=C1)N2C(=CC(=N2)C(F)(F)F)C(F)(F)F)S(=O)(=O)C

Tpsa:
102.23

Logp:
2.0305

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4