CS-0214231

(3aS,4R,6S,7R,7aR)-4-(Hydroxymethyl)-2,2-dimethyl-6-(phenylthio)tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol

Manufacturer: ChemScene

CAS Number: 120095-47-8

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

C₁₅H₂₀O₅S

Molecular Weight

312.38

Synonyms

Phenyl 3,4-O-isopropylidene-b-D-thiogalactopyranoside

SMILES

O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@H](O[C@H]1SC3=CC=CC=C3)CO

Tpsa

68.15

Logp

1.3769

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX54553
120095-47-8 | Phenyl 3,4-O-isopropylidene-b-D-thiogalactopyranoside
A2B Chem --

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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-0214231

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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:
C₁₅H₂₀O₅S

Molecular Weight:
312.38

Synonyms:
Phenyl 3,4-O-isopropylidene-b-D-thiogalactopyranoside

SMILES:
O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@H](O[C@H]1SC3=CC=CC=C3)CO

Tpsa:
68.15

Logp:
1.3769

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0214232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
NCCCN1CCCC2=C1C=C(OC)C=C2

Tpsa:
38.49

Logp:
1.7966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0214234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1N[C@H](C)C(N2)=O)O

Tpsa:
78.43

Logp:
1.1373

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0214235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C1NC2=CC=CC(Br)=C2N[C@@H](C)C1

Tpsa:
41.13

Logp:
2.5917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0