CS-0588628

Ethyl 5-(3-oxocyclohexyl)furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 883898-17-7

Select a Size

Pack Size SKU Availability Price
1g CS-0588628-1g In Stock ₹ 70,159.20
5g CS-0588628-5g In Stock ₹ 2,14,926.72

CS-0588628 - 1g

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

Ethyl 5-(3-oxocyclohexyl)-2-furoate

SMILES

CCOC(=O)C1=CC=C(O1)C2CCCC(=O)C2

Tpsa

56.51

Logp

2.683

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC14333
883898-17-7 | Ethyl 5-(3-oxocyclohexyl)-2-furoate
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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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-0588628

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
Ethyl 5-(3-oxocyclohexyl)-2-furoate

SMILES:
CCOC(=O)C1=CC=C(O1)C2CCCC(=O)C2

Tpsa:
56.51

Logp:
2.683

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0588629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
2-amino-5-methylsulfanylphenol

SMILES:
OC1=CC(SC)=CC=C1N

Tpsa:
46.25

Logp:
1.6963

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0588630

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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:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
BrC1=C(O)C=C(N=C1C)C

Tpsa:
33.12

Logp:
2.16654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0588632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrCl₂NO

Molecular Weight:
373.07

Synonyms:
1-(3-bromophenyl)-3-[(3,4-dichlorophenyl)amino]propan-1-one

SMILES:
C1=CC(=CC(=C1)Br)C(=O)CCNC2=CC(=C(C=C2)Cl)Cl

Tpsa:
29.1

Logp:
5.4408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5