CS-0497890

2-(3-((Difluoromethyl)sulfonyl)propyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₁F₂NO₄S

Molecular Weight

303.28

Synonyms

None

SMILES

O=C1N(CCCS(C(F)F)(=O)=O)C(C2=C1C=CC=C2)=O

Tpsa

71.52

Logp

1.3101

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-0497890

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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:
C₁₂H₁₁F₂NO₄S

Molecular Weight:
303.28

Synonyms:
None

SMILES:
O=C1N(CCCS(C(F)F)(=O)=O)C(C2=C1C=CC=C2)=O

Tpsa:
71.52

Logp:
1.3101

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0497891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅Cl₂N₅O₆S₃

Molecular Weight:
564.44

Synonyms:
None

SMILES:
ClC1=CN(CC(N[C@@]2([H])[C@](S(CC(CSC3=NN=C(C)S3)=C4C(O)=O)=O)([H])N4C2=O)=O)C=C(Cl)C1=O

Tpsa:
151.56

Logp:
0.86142

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0497896

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NS

Molecular Weight:
167.27

Synonyms:
Thieno[2,3-c]pyridine, 4,5,6,7-tetrahydro-5,5-dimethyl- (9CI)

SMILES:
CC1(C)CC(C=CS2)=C2CN1

Tpsa:
12.03

Logp:
2.1724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0497898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂N₃O₅S

Molecular Weight:
416.24

Synonyms:
(5AR-trans)-3,5-dichloro-4-oxo-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto(2,1-b)furo(3,4-d)(1,3)thiazin-6-yl)-4H-pyridine-1-acetamide

SMILES:
ClC1=CN(CC(N[C@@]2([H])[C@](SCC(CO3)=C4C3=O)([H])N4C2=O)=O)C=C(Cl)C1=O

Tpsa:
97.71

Logp:
0.3659

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3