CS-0345925

3-(2,3-Dihydrobenzo[b]thiophen-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1518360-38-7

Select a Size

Pack Size SKU Availability Price
5g CS-0345925-5g In Stock ₹ 2,57,107.80

CS-0345925 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂S

Molecular Weight

208.28

Synonyms

None

SMILES

O=C(O)CCC1CC2=CC=CC=C2S1

Tpsa

37.3

Logp

2.5682

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0345925

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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:
C₁₁H₁₂O₂S

Molecular Weight:
208.28

Synonyms:
None

SMILES:
O=C(O)CCC1CC2=CC=CC=C2S1

Tpsa:
37.3

Logp:
2.5682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0345926

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(O)CCC1CCC2=CC=CN=C21

Tpsa:
50.19

Logp:
1.9762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0345927

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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:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(O)CCC1CCN(C(OCC)=O)CC1

Tpsa:
66.84

Logp:
1.7197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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CS-0345928

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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:
C₈H₁₇Cl₂NO₂

Molecular Weight:
230.13

Synonyms:
None

SMILES:
O=C(O)CCC1CCNCC1.[H]Cl.[H]Cl

Tpsa:
49.33

Logp:
1.6944

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3