CS-0978041

2-(Benzo[b]thiophen-7-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1518754-33-0

Select a Size

Pack Size SKU Availability Price
5g CS-0978041-5g In Stock ₹ 2,99,288.88

CS-0978041 - 5g

₹ 2,99,288.88

In Stock

Quantity

1

Base Price: ₹ 2,99,288.88

GST (18%): ₹ 53,871.998

Total Price: ₹ 3,53,160.878

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₂S

Molecular Weight

220.29

Synonyms

None

SMILES

O=C(O)C(C1=CC=CC=2C=CSC21)CC

Tpsa

37.3

Logp

3.4795

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0978041

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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:
C₁₂H₁₂O₂S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=CC=2C=CSC21)CC

Tpsa:
37.3

Logp:
3.4795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978042

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Cl

Molecular Weight:
160.68

Synonyms:
None

SMILES:
ClCC1(CC1)C(CC)CC

Tpsa:
0

Logp:
3.4416

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0978043

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂O₂

Molecular Weight:
247.12

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(O)C(Cl)=C1)CC(C)C

Tpsa:
37.3

Logp:
3.9278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(N)C(N)C1CC(=O)CC1

Tpsa:
86.18

Logp:
-0.8318

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2