CS-0246308

1-(2,5-Dimethylthiophen-3-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 500891-66-7

Select a Size

Pack Size SKU Availability Price
5g CS-0246308-5g In Stock ₹ 11,208.36
10g CS-0246308-10g In Stock ₹ 20,619.96

CS-0246308 - 5g

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄OS

Molecular Weight

182.28

Synonyms

None

SMILES

CCCC(=O)C1=C(C)SC(=C1)C

Tpsa

17.07

Logp

3.34774

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD21220
500891-66-7 | 1-(2,5-Dimethylthiophen-3-yl)butan-1-one
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0246308

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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:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCCC(=O)C1=C(C)SC(=C1)C

Tpsa:
17.07

Logp:
3.34774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0246309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
(2E)-3-(2,4,5-Trimethylphenyl)acrylic acid

SMILES:
O=C(O)/C=C/C1=CC(C)=C(C)C=C1C

Tpsa:
37.3

Logp:
2.70966

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0246310

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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:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
2-Aminocycloheptane-1-carboxylic acid hydrochloride

SMILES:
O=C([C@H]1[C@@H](N)CCCCC1)O.[H]Cl

Tpsa:
63.32

Logp:
1.4004

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0246311

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂S

Molecular Weight:
242.34

Synonyms:
None

SMILES:
C1(CNCC2=CC3=C(NC=C3)C=C2)=CC=CS1

Tpsa:
27.82

Logp:
3.5192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4