CS-0442406

3-Methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 120715-47-1

Select a Size

Pack Size SKU Availability Price
1g CS-0442406-1g In Stock ₹ 1,22,778.60
5g CS-0442406-5g In Stock ₹ 2,04,060.60

CS-0442406 - 1g

₹ 1,22,778.60

In Stock

Quantity

1

Base Price: ₹ 1,22,778.60

GST (18%): ₹ 22,100.148

Total Price: ₹ 1,44,878.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃S

Molecular Weight

198.24

Synonyms

None

SMILES

COC1=C(C(=O)O)SC2=C1CCC2

Tpsa

46.53

Logp

1.9436

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK76693
120715-47-1 | 3-Methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0442406

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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:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
COC1=C(C(=O)O)SC2=C1CCC2

Tpsa:
46.53

Logp:
1.9436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂O₃S

Molecular Weight:
315.97

Synonyms:
4,5-Dibromo-3-methoxy-2-thiophenecarboxylic acid

SMILES:
COC1=C(C(=O)O)SC(=C1Br)Br

Tpsa:
46.53

Logp:
2.9799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
3-prop-2-enyloxetan-3-ol

SMILES:
C=CCC1(COC1)O

Tpsa:
29.46

Logp:
0.3238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
None

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

Tpsa:
40.86

Logp:
2.88908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3