CS-0460041

2-((2-Methyl-1,1-dioxidotetrahydrothiophen-2-yl)methyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₄S

Molecular Weight

293.34

Synonyms

None

SMILES

O=C1N(CC2(S(CCC2)(=O)=O)C)C(C3=CC=CC=C31)=O

Tpsa

71.52

Logp

1.2499

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0071325

--

Img

ChemScene

CS-0497890

--

Img

ChemScene

CS-W020427

--

Img

ChemScene

CS-0436817

--

Img

ChemScene

CS-0580418

--

Img

ChemScene

CS-0507471

--

Img

ChemScene

CS-0956490

--

Img

ChemScene

CS-0684175

--

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-0460041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
O=C1N(CC2(S(CCC2)(=O)=O)C)C(C3=CC=CC=C31)=O

Tpsa:
71.52

Logp:
1.2499

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃S

Molecular Weight:
164.22

Synonyms:
None

SMILES:
OCC1(C)CCCS1(=O)=O

Tpsa:
54.37

Logp:
-0.054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0460043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₇N₃O₅

Molecular Weight:
447.57

Synonyms:
None

SMILES:
O=C([C@H]1N(C([C@H](C)N2C(N(C3CCCCC3)C([C@@H]2CCC)=O)=O)=O)[C@@]4([H])CCCC[C@@]4([H])C1)O

Tpsa:
98.23

Logp:
3.3848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0460046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
HJIKFDMILLVWHA-GUBZILKMSA-N

SMILES:
O=C([C@H]1N(C(C)=O)[C@@]2([H])CCCC[C@@]2([H])C1)O

Tpsa:
57.61

Logp:
1.2506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1