CS-0967889

4-(Benzo[b]thiophen-3-yl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 63471-83-0

Select a Size

Pack Size SKU Availability Price
1g CS-0967889-1g In Stock ₹ 1,75,312.44
5g CS-0967889-5g In Stock ₹ 4,92,568.92

CS-0967889 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₃S

Molecular Weight

234.27

Synonyms

None

SMILES

O=C(O)CCC(=O)C1=CSC=2C=CC=CC21

Tpsa

54.37

Logp

2.9488

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV43989
63471-83-0 | 4-(1-benzothiophen-3-yl)-4-oxobutanoic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-0967889

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(O)CCC(=O)C1=CSC=2C=CC=CC21

Tpsa:
54.37

Logp:
2.9488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0967890

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₄S

Molecular Weight:
333.21

Synonyms:
None

SMILES:
S=C1NN=C(C=2N=CC=CC2)N1C3=CC=C(Br)C=C3

Tpsa:
46.5

Logp:
3.75439

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0967891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
NC1=CC=C2C(=C1)C(N)CCC2

Tpsa:
52.04

Logp:
1.6049

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0967892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₆

Molecular Weight:
164.17

Synonyms:
None

SMILES:
N1=NN(C=2N=CN=C(NC)C12)C

Tpsa:
68.52

Logp:
-0.2

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1