CS-0460059

Benzyl 2-methyltetrahydrothiophene-2-carboxylate 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 327618-08-6

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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

C₁₃H₁₆O₄S

Molecular Weight

268.33

Synonyms

None

SMILES

O=C(C1(C)CCCS1(=O)=O)OCC2=CC=CC=C2

Tpsa

60.44

Logp

1.6971

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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ChemScene

CS-0460059

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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:
C₁₃H₁₆O₄S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
O=C(C1(C)CCCS1(=O)=O)OCC2=CC=CC=C2

Tpsa:
60.44

Logp:
1.6971

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0460062

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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:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
(2S,3aS,7aS)-1-((2S)-2-Aminopropanoyl)octahydro-1H-indole-2-carboxylic acid

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

Tpsa:
83.63

Logp:
0.5779

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0460066

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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:
C₁₂H₁₄O₄S

Molecular Weight:
254.30

Synonyms:
2-Thiophenecarboxylic acid, tetrahydro-, phenylmethyl ester, 1,1-dioxide

SMILES:
O=C(C1CCCS1(=O)=O)OCC2=CC=CC=C2

Tpsa:
60.44

Logp:
1.307

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0460069

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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:
C₁₁H₁₃BrFNO₂

Molecular Weight:
290.13

Synonyms:
None

SMILES:
COC(OC)C/N=C/C1=CC(Br)=CC(F)=C1

Tpsa:
30.82

Logp:
2.626

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5