CS-0122313

(3aR,5S,6R,6aR)-2,2-Dimethyl-5-[(phenylsulfanyl)methyl]-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol

Manufacturer: ChemScene

CAS Number: 157555-88-9

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

Purity

98%

MDL No

MFCD12547089

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₄S

Molecular Weight

282.36

Synonyms

None

SMILES

O[C@H]1[C@@H](CSC2=CC=CC=C2)O[C@]3([H])OC(C)(C)O[C@@]31[H]

Tpsa

47.92

Logp

2.016

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ28245
157555-88-9 | (3aR,5S,6R,6aR)-2,2-Dimethyl-5-[(phenylsulfanyl)methyl]-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

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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Show Difference

Img

ChemScene

CS-0122313

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Purity:
98%

MDL No:
MFCD12547089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
O[C@H]1[C@@H](CSC2=CC=CC=C2)O[C@]3([H])OC(C)(C)O[C@@]31[H]

Tpsa:
47.92

Logp:
2.016

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0122314

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Purity:
98%

MDL No:
MFCD12547109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
None

SMILES:
NC1C(C)CCC(C(C)C)C1

Tpsa:
26.02

Logp:
2.4059

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0122319

--


Purity:
97%

MDL No:
MFCD01318229

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
cycloheptanecarboxylic acid, 1-amino-

SMILES:
O=C(C1(N)CCCCCC1)O

Tpsa:
63.32

Logp:
1.1227

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0122320

--


Purity:
98%

MDL No:
MFCD10008699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C1CCC2(C3=CC=C(F)C=C3)NCCCN21

Tpsa:
32.34

Logp:
1.5942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1