CS-0664608

Methyl 7-(5-oxo-3-((tetrahydro-2h-pyran-2-yl)oxy)cyclopent-1-en-1-yl)heptanoate

Manufacturer: ChemScene

CAS Number: 40098-24-6

Select a Size

Pack Size SKU Availability Price
5g CS-0664608-5g In Stock ₹ 2,69,086.20

CS-0664608 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

98%

MDL No

MFCD23135395

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈O₅

Molecular Weight

324.41

Synonyms

None

SMILES

COC(=O)CCCCCCC1=CC(CC1=O)OC2CCCCO2

Tpsa

61.83

Logp

3.311

H Acceptors

5

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AD33141
40098-24-6 | Methyl 7-(5-oxo-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopent-1-en-1-yl)heptanoate
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

Compare Similar Items

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Img

ChemScene

CS-0664608

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Purity:
98%

MDL No:
MFCD23135395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈O₅

Molecular Weight:
324.41

Synonyms:
None

SMILES:
COC(=O)CCCCCCC1=CC(CC1=O)OC2CCCCO2

Tpsa:
61.83

Logp:
3.311

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0664609

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Purity:
98%

MDL No:
MFCD00042073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H4Cl3F

Molecular Weight:
213.46

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C(Cl)(Cl)Cl

Tpsa:
0

Logp:
3.6524

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664610

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Purity:
98%

MDL No:
MFCD01534321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OC(=O)C2=CC=CC=C2)C(=O)C

Tpsa:
43.37

Logp:
3.41682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664611

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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:
C₁₃H₁₃ClN₂O₂S

Molecular Weight:
296.77

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(C3=C(S2)CCCC3)C(=N1)Cl

Tpsa:
52.08

Logp:
3.4002

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2