CS-0673212

4-(5-(3-Cyclopentylpropyl)thiophen-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 854007-11-7

Select a Size

Pack Size SKU Availability Price
5g CS-0673212-5g In Stock ₹ 2,96,636.52

CS-0673212 - 5g

₹ 2,96,636.52

In Stock

Quantity

1

Base Price: ₹ 2,96,636.52

GST (18%): ₹ 53,394.574

Total Price: ₹ 3,50,031.094

Purity

98%

MDL No

MFCD27996337

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄O₂S

Molecular Weight

280.43

Synonyms

None

SMILES

C1CCC(C1)CCCC2=CC=C(S2)CCCC(=O)O

Tpsa

37.3

Logp

4.6683

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX48672
854007-11-7 | 4-(5-(3-Cyclopentylpropyl)thiophen-2-yl)butanoic 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-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-0673212

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Purity:
98%

MDL No:
MFCD27996337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₂S

Molecular Weight:
280.43

Synonyms:
None

SMILES:
C1CCC(C1)CCCC2=CC=C(S2)CCCC(=O)O

Tpsa:
37.3

Logp:
4.6683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0673213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)N=C(S2)N)C

Tpsa:
38.91

Logp:
2.49534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0673214

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Purity:
98%

MDL No:
MFCD06857929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂S

Molecular Weight:
253.70

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)O

Tpsa:
50.19

Logp:
3.47012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673215

--


Purity:
98%

MDL No:
MFCD07658296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₄

Molecular Weight:
270.24

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2NC(=O)C3=CC=CC=C3O2)[N+](=O)[O-]

Tpsa:
81.47

Logp:
2.4158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2