CS-0717997

Methyl 5-(3-chlorophenyl)-3-methyl-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 1443350-48-8

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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

C₁₃H₁₅ClO₃

Molecular Weight

254.71

Synonyms

None

SMILES

COC(=O)CC(C)CC(=O)C1=CC(Cl)=CC=C1

Tpsa

43.37

Logp

3.112

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX91707
1443350-48-8 | Methyl 5-(3-chlorophenyl)-3-methyl-5-oxopentanoate
A2B Chem ₹ 2,38,797.96

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-0717997

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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:
C₁₃H₁₅ClO₃

Molecular Weight:
254.71

Synonyms:
None

SMILES:
COC(=O)CC(C)CC(=O)C1=CC(Cl)=CC=C1

Tpsa:
43.37

Logp:
3.112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
None

SMILES:
CCCCOC1=CC(=CC=C1OC)C(C)O

Tpsa:
38.69

Logp:
2.9274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0717999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₂O₂

Molecular Weight:
244.28

Synonyms:
None

SMILES:
CC(C)CCOC1=C(F)C=C(CCO)C=C1F

Tpsa:
29.46

Logp:
2.9245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0718

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Purity:
95%

MDL No:
MFCD01939385

Storage:
4°C

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

Molecular Formula:
C₄₈H₇₂O₁₄

Molecular Weight:
873.08

Synonyms:
Abamectin B1a

SMILES:
C[C@@H](CC)[C@]1([H])[C@@H](C)C=C[C@@]2(O[C@@]3([H])C[C@]([H])(OC([C@@]4([H])[C@@](/C(CO5)=C/C=C/[C@H](C)[C@H](O[C@@]6([H])C[C@H](OC)[C@@H](O[C@]7([H])O[C@@H](C)[C@H](O)[C@@H](OC)C7)[C@H](C)O6)/C(C)=C/C3)(O)[C@@]5([H])[C@H](O)C(C)=C4)=O)C2)O1

Tpsa:
170.06

Logp:
5.3774

H Acceptors:
14

H Donors:
3

Rotatable Bonds:
8