CS-0664907

2-(Acetyloxy)-2-methylpropoxy

Manufacturer: ChemScene

CAS Number: 412353-54-9

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Purity

98%

MDL No

MFCD09835524

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁O₃?

Molecular Weight

131.15

Synonyms

1-Hydroxy-2-methylpropan-2-yl acetate

SMILES

[O]CC(C)(OC(C)=O)C

Tpsa

46.53

Logp

0.3204

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF90519
412353-54-9 | 2-Acetoxy-2-methyl-1-propanol
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-0664907

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Purity:
98%

MDL No:
MFCD09835524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁O₃?

Molecular Weight:
131.15

Synonyms:
1-Hydroxy-2-methylpropan-2-yl acetate

SMILES:
[O]CC(C)(OC(C)=O)C

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664908

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Purity:
98%

MDL No:
MFCD27756350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₄O₂

Molecular Weight:
295.17

Synonyms:
None

SMILES:
C1CN(CCC1N)C2=NC=C(C=C2)[N+](=O)[O-].Cl.Cl

Tpsa:
85.29

Logp:
1.7609

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664909

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Purity:
98%

MDL No:
MFCD20702036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CC1(CCN(CC1)C2=NC=CN=C2)N

Tpsa:
55.04

Logp:
0.7942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664910

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Purity:
98%

MDL No:
MFCD18064609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₂

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C1CN(CCC1N)C(=O)N2CCOCC2

Tpsa:
58.8

Logp:
-0.1383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0