CS-0762945

(5-Methyl-1,3-Dioxan-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1121-97-7

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

C₆H₁₂O₃

Molecular Weight

132.16

Synonyms

None

SMILES

CC1(CO)COCOC1

Tpsa

38.69

Logp

-0.0107

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD77145
1121-97-7 | 1,3-Dioxane-5-methanol,5-methyl-
A2B Chem ₹ 29,689.32 - ₹ 32,170.56

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0762945

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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:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
CC1(CO)COCOC1

Tpsa:
38.69

Logp:
-0.0107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762947

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OCC1=CN=C2CCCCN12

Tpsa:
38.05

Logp:
0.7117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O

Molecular Weight:
277.94

Synonyms:
None

SMILES:
BrCC1=C(C=CC=C1)C(Br)=O

Tpsa:
17.07

Logp:
3.1166

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
CC1=C(CCl)N=C(O1)C1=CC=NC=C1

Tpsa:
38.92

Logp:
2.78382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2