CS-0667206

Methyl (z)-7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)hept-5-enoate

Manufacturer: ChemScene

CAS Number: 54594-85-3

Select a Size

Pack Size SKU Availability Price
5g CS-0667206-5g In Stock ₹ 2,68,915.08

CS-0667206 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₄

Molecular Weight

238.28

Synonyms

None

SMILES

COC(=O)CCC/C=C\CC1=CC(CC1=O)O

Tpsa

63.6

Logp

1.5361

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG24256
54594-85-3 | (Z)-Methyl 7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)hept-5-enoate
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-0667206

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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:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
COC(=O)CCC/C=C\CC1=CC(CC1=O)O

Tpsa:
63.6

Logp:
1.5361

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0667207

--


Purity:
98%

MDL No:
MFCD03872075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
CC(C)(CO)NC(=O)C1=CC=CC=C1Br

Tpsa:
49.33

Logp:
1.9498

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0667208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
C1CN(CCOC1)C2=CC=CC=C2

Tpsa:
12.47

Logp:
1.9133

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0667209

--


Purity:
98%

MDL No:
MFCD03394772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₄S

Molecular Weight:
309.34

Synonyms:
None

SMILES:
CC1=C(SC(=C1C(=O)OC)NC(=O)CC#N)C(=O)N(C)C

Tpsa:
99.5

Logp:
1.3971

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4