CS-0445980

Methyl 3-acetyl-5,6-dihydro-4H-cyclopenta[c]thiophene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1414377-89-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0445980-250mg In Stock ₹ 21,983.00

CS-0445980 - 250mg

₹ 21,983.00

In Stock

Quantity

1

Base Price: ₹ 21,983.00

GST (18%): ₹ 3,956.94

Total Price: ₹ 25,939.94

Purity

98%

MDL No

MFCD28347696

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃S

Molecular Weight

224.28

Synonyms

None

SMILES

CC(=O)C=1SC(C(=O)OC)=C2CCCC12

Tpsa

43.37

Logp

2.226

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA67681
1414377-89-1 | Methyl 3-acetyl-5,6-dihydro-4H-cyclopenta[c]thiophene-1-carboxylate
A2B Chem ₹ 33,642.00

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0445980

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Purity:
98%

MDL No:
MFCD28347696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
CC(=O)C=1SC(C(=O)OC)=C2CCCC12

Tpsa:
43.37

Logp:
2.226

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
2H-Pyran-4-methanamine, tetrahydro-4-phenyl-, hydrochloride

SMILES:
C1=CC=C(C=C1)C2(CCOCC2)CN.Cl

Tpsa:
35.25

Logp:
2.1153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
5-(3,4-Dimethyl-phenoxymethyl)-furan-2-carbaldehyde

SMILES:
CC1=CC=C(C=C1C)OCC2=CC=C(C=O)O2

Tpsa:
39.44

Logp:
3.28794

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0445983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
C1CCN(C1)C2=C(C(=O)O)N=CC=C2

Tpsa:
53.43

Logp:
1.38

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2