CS-0308783

4-(Thiophen-3-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1505-47-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0308783-100mg In Stock ₹ 15,229.68
250mg CS-0308783-250mg In Stock ₹ 30,373.80

CS-0308783 - 100mg

₹ 15,229.68

In Stock

Quantity

1

Base Price: ₹ 15,229.68

GST (18%): ₹ 2,741.342

Total Price: ₹ 17,971.022

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₂S

Molecular Weight

170.23

Synonyms

4-(3-Thienyl)butyric acid

SMILES

C(CC1=CSC=C1)CC(=O)O

Tpsa

37.3

Logp

2.1554

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA75826
1505-47-1 | 4-(Thiophen-3-yl)butanoic acid
A2B Chem ₹ 12,919.56 - ₹ 1,29,965.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0308783

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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:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
4-(3-Thienyl)butyric acid

SMILES:
C(CC1=CSC=C1)CC(=O)O

Tpsa:
37.3

Logp:
2.1554

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0308785

--


Purity:
98+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₇N₃

Molecular Weight:
121.14

Synonyms:
(1-Methyl-1H-pyrazol-5-yl)acetonitrile

SMILES:
CN1C(=CC=N1)CC#N

Tpsa:
41.61

Logp:
0.48618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0308786

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Purity:
96%

MDL No:
MFCD01325556

Storage:
4°C

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

Molecular Formula:
C₈H₇NS

Molecular Weight:
149.21

Synonyms:
6-Methylbenzothiazole

SMILES:
CC1=CC2=C(C=C1)N=CS2

Tpsa:
12.89

Logp:
2.60472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0308787

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
Ethyl 5-phenyloxazole-4-carboxylate

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)OC=N1

Tpsa:
52.33

Logp:
2.5183

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3