CS-0616210

4-Hydroxy-4-(hydroxymethyl)-3,3-dimethyldihydrofuran-2(3H)-one

Manufacturer: ChemScene

CAS Number: 2260932-18-9

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

C₇H₁₂O₄

Molecular Weight

160.17

Synonyms

None

SMILES

O=C1OCC(CO)(O)C1(C)C

Tpsa

66.76

Logp

-0.7072

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL61914
2260932-18-9 | 4-hydroxy-4-(hydroxymethyl)-3,3-dimethyloxolan-2-one
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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ChemScene

CS-0616210

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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:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C1OCC(CO)(O)C1(C)C

Tpsa:
66.76

Logp:
-0.7072

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0616211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃S

Molecular Weight:
188.24

Synonyms:
None

SMILES:
O=C1OC[C@@]2(CO)[C@]1(C)CSC2

Tpsa:
46.53

Logp:
0.275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616212

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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:
C₇H₁₀O₃S

Molecular Weight:
174.22

Synonyms:
None

SMILES:
O=C1OC[C@@]2(CO)[C@]1([H])CSC2

Tpsa:
46.53

Logp:
-0.1151

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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CS-0616213

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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:
C₇H₁₀O₅S

Molecular Weight:
206.22

Synonyms:
None

SMILES:
O=C1OC[C@]2(CO)[C@@]1([H])CS(C2)(=O)=O

Tpsa:
80.67

Logp:
-1.4335

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1