CS-0770555

3-Methylpentanoic Anhydride

Manufacturer: ChemScene

CAS Number: 17612-08-7

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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

C₁₂H₂₂O₃

Molecular Weight

214.30

Synonyms

None

SMILES

CCC(C)CC(=O)OC(=O)CC(C)CC

Tpsa

43.37

Logp

2.9286

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA94999
17612-08-7 | Pentanoic acid, 3-methyl-, anhydride with 3-methylpentanoic acid
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0770555

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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:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.9286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0770556

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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:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
None

SMILES:
NC(=N)N1CCC(CO)CC1

Tpsa:
73.34

Logp:
-0.41583

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0770557

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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:
C₁₄H₈Br₂O₃

Molecular Weight:
384.02

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C(=O)OC(=O)C1=CC=C(Br)C=C1

Tpsa:
43.37

Logp:
4.2088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
CC(=O)CC(C)(C)S(C)(=O)=O

Tpsa:
51.21

Logp:
0.7887

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3