CS-0571406

Diisopropyl oxalate

Manufacturer: ChemScene

CAS Number: 615-81-6

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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

C₈H₁₄O₄

Molecular Weight

174.19

Synonyms

synthesis-019

SMILES

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

Tpsa

52.6

Logp

0.8896

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG67339
615-81-6 | Diisopropyl oxalate
A2B Chem ₹ 3,507.96 - ₹ 8,384.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0571406

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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:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
synthesis-019

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

Tpsa:
52.6

Logp:
0.8896

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571407

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
n-Butylphthalide-036

SMILES:
CC(C)C1C2=CC=CC=C2C(=O)O1

Tpsa:
26.3

Logp:
2.5541

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571408

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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:
C7H6ClF5N2O

Molecular Weight:
264.58

Synonyms:
None

SMILES:
FC(C1=NN(C)C(OC(F)F)=C1CCl)(F)F

Tpsa:
27.05

Logp:
2.7791

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0571409

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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:
C₁₂H₁₄F₅N₃O₂S

Molecular Weight:
359.32

Synonyms:
3-(5-difluoromethoxy-1-methyl-3-trifluoromethyl-1H-pyrazole-4-ylmethylthio)-5,5-dimethyl-2-isoxazoline

SMILES:
CC1(C)CC(SCC2=C(OC(F)F)N(C)N=C2C(F)(F)F)=NO1

Tpsa:
48.64

Logp:
3.7859

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4