CS-0798121

cis-4-(Hydroxymethyl)-2-methyl-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 3674-21-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₃

Molecular Weight

118.13

Synonyms

None

SMILES

C[C@H]1OC[C@@H](CO)O1

Tpsa

38.69

Logp

-0.2599

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG00793
3674-21-3 | 1,3-Dioxolane-4-methanol, 2-methyl-, (2R,4S)-rel-
A2B Chem ₹ 19,507.68 - ₹ 88,640.16

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-0798121

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
None

SMILES:
C[C@H]1OC[C@@H](CO)O1

Tpsa:
38.69

Logp:
-0.2599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0798122

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
CC1OC(CCO)OC1

Tpsa:
38.69

Logp:
0.1302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0798148

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
OC(C(C)C)C1=CC=C(C(C)=O)C=C1

Tpsa:
37.3

Logp:
2.5786

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0798281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₁₀

Molecular Weight:
367.31

Synonyms:
None

SMILES:
O[C@@H]([C@H](N=[N+]=[N-])O[C@@H]1CO)[C@@H](O)[C@@H]1O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2

Tpsa:
218.06

Logp:
-4.0792

H Acceptors:
11

H Donors:
7

Rotatable Bonds:
5