CS-0757075

1,2-Oxathiolane, 4-Tricyclo[3.3.1.13,7]dec-1-yl-, 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 906075-62-5

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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

C₁₃H₂₀O₃S

Molecular Weight

256.36

Synonyms

None

SMILES

O=S1(=O)CC(CO1)C12CC3CC(CC(C3)C1)C2

Tpsa

43.37

Logp

2.179

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO94607
906075-62-5 | 4-(1-Adamantyl)-1,2-oxathiolane 2,2-dioxide; .
A2B Chem --

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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Img

ChemScene

CS-0757075

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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:
C₁₃H₂₀O₃S

Molecular Weight:
256.36

Synonyms:
None

SMILES:
O=S1(=O)CC(CO1)C12CC3CC(CC(C3)C1)C2

Tpsa:
43.37

Logp:
2.179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0757076

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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:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
None

SMILES:
CN(CC#N)C(C)=O

Tpsa:
44.1

Logp:
-0.01172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0757077

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(=O)C(C)(C)C2=C1C=CC=C2

Tpsa:
46.61

Logp:
3.2459

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0757078

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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:
C₁₄H₁₉N₃O₄

Molecular Weight:
293.32

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C(=O)NC1CCN(C)CC1)[N+]([O-])=O

Tpsa:
84.71

Logp:
1.4274

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4