CS-0976083

3-(2,4-Dimethylthiophen-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1507666-83-2

Select a Size

Pack Size SKU Availability Price
5g CS-0976083-5g In Stock ₹ 3,42,650.00

CS-0976083 - 5g

₹ 3,42,650.00

In Stock

Quantity

1

Base Price: ₹ 3,42,650.00

GST (18%): ₹ 61,677.00

Total Price: ₹ 4,04,327.00

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₂S

Molecular Weight

184.26

Synonyms

None

SMILES

O=C(O)CCC1=C(SC=C1C)C

Tpsa

37.3

Logp

2.38214

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

Compare Similar Items

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Img

ChemScene

CS-0976083

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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:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
O=C(O)CCC1=C(SC=C1C)C

Tpsa:
37.3

Logp:
2.38214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976084

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃Cl

Molecular Weight:
144.64

Synonyms:
None

SMILES:
ClCC1(C)CC2CC2C1

Tpsa:
0

Logp:
2.6614

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0976085

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

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

Tpsa:
50.19

Logp:
1.57812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976086

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
O=C(O)C(C1=NSC=C1)C(C)C

Tpsa:
50.19

Logp:
1.9673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3