CS-0452404

(5-Acetylthiophen-3-yl)methyl acetate

Manufacturer: ChemScene

CAS Number: 41908-01-4

Select a Size

Pack Size SKU Availability Price
1g CS-0452404-1g In Stock ₹ 4,620.24
5g CS-0452404-5g In Stock ₹ 14,031.84

CS-0452404 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃S

Molecular Weight

198.24

Synonyms

4-Acetoxymethyl-2-acetothienon

SMILES

CC(=O)C1=CC(=CS1)COC(=O)C

Tpsa

43.37

Logp

2.0138

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF67150
41908-01-4 | (5-Acetyl-3-thienyl)methyl acetate
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452404

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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:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
4-Acetoxymethyl-2-acetothienon

SMILES:
CC(=O)C1=CC(=CS1)COC(=O)C

Tpsa:
43.37

Logp:
2.0138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
3,6-dimethyl-2,3-dihydro-benzofuran-2-carboxylic acid

SMILES:
CC1=CC2=C(C=C1)C(C)C(C(=O)O)O2

Tpsa:
46.53

Logp:
1.94412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
N-BENZYL-GUANIDINE

SMILES:
C1=CC=C(C=C1)CNC(=N)N.CC(=O)O

Tpsa:
99.2

Logp:
0.76057

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0452408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC(C)CN1C2=C(C=C(C=C2)N)OCC(C)(C)C1=O

Tpsa:
55.56

Logp:
2.6764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2