CS-0449261

5,6-Dihydro-4H-cyclopenta[b]thiophene-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 185515-12-2

Select a Size

Pack Size SKU Availability Price
1g CS-0449261-1g In Stock ₹ 1,74,200.16

CS-0449261 - 1g

₹ 1,74,200.16

In Stock

Quantity

1

Base Price: ₹ 1,74,200.16

GST (18%): ₹ 31,356.029

Total Price: ₹ 2,05,556.189

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₂S

Molecular Weight

168.21

Synonyms

5,6-DIHYDRO-4H-CYCLOPENTA(B)THIOPHENE-5-CARBOXYLIC ACID

SMILES

C1=CSC2=C1CC(C2)C(=O)O

Tpsa

37.3

Logp

1.5475

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI41635
185515-12-2 | 5,6-Dihydro-4H-cyclopenta[b]thiophene-5-carboxylic acid
A2B Chem ₹ 42,523.32 - ₹ 1,67,269.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0449261

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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:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
5,6-DIHYDRO-4H-CYCLOPENTA(B)THIOPHENE-5-CARBOXYLIC ACID

SMILES:
C1=CSC2=C1CC(C2)C(=O)O

Tpsa:
37.3

Logp:
1.5475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃N₃O₂

Molecular Weight:
303.28

Synonyms:
None

SMILES:
CC1=NC(C(F)(F)F)=CC=C1NC(NCC2CCCO2)=O

Tpsa:
63.25

Logp:
2.70932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0449263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂F₃N₂O₂S

Molecular Weight:
373.18

Synonyms:
1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-N-methyl-1H-pyrrole-2-sulfonamide

SMILES:
CNS(=O)(=O)C1=CC=CN1C2=C(C=C(C=C2Cl)C(F)(F)F)Cl

Tpsa:
51.1

Logp:
3.711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃N₂O₅S

Molecular Weight:
362.28

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)OC2=CC=C(C=C2)S(=O)(=O)N

Tpsa:
112.53

Logp:
3.0533

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4