CS-0341208

6,7-Dihydro-2-pentylbenzo[b]thiophen-4(5H)-one

Manufacturer: ChemScene

CAS Number: 945953-48-0

Select a Size

Pack Size SKU Availability Price
1g CS-0341208-1g In Stock ₹ 1,19,869.56
5g CS-0341208-5g In Stock ₹ 4,79,221.56

CS-0341208 - 1g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈OS

Molecular Weight

222.35

Synonyms

2-Pentyl-6,7-dihydrobenzo[b]thiophen-4(5H)-one

SMILES

CCCCCC1=CC2=C(CCCC2=O)S1

Tpsa

17.07

Logp

3.9998

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI63420
945953-48-0 | 2-Pentyl-6,7-dihydrobenzo[b]thiophen-4(5h)-one
A2B Chem ₹ 57,753.00 - ₹ 1,32,618.00

Related Products

Img

ChemScene

CS-0320705

--

Img

ChemScene

CS-0286119

--

Img

ChemScene

CS-0281656

--

Img

ChemScene

CS-0296605

--

Img

ChemScene

CS-0535174

--

Img

ChemScene

CS-0267628

--

Img

ChemScene

CS-0975273

--

Img

ChemScene

CS-0296654

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0341208

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
2-Pentyl-6,7-dihydrobenzo[b]thiophen-4(5H)-one

SMILES:
CCCCCC1=CC2=C(CCCC2=O)S1

Tpsa:
17.07

Logp:
3.9998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0341209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₃N₂

Molecular Weight:
225.50

Synonyms:
2,3-DICHLORO-BENZAMIDINE HCL

SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C(=N)N.Cl

Tpsa:
49.87

Logp:
2.69927

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0341210

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
5-Methoxy-6-methylpyridin-2-amine

SMILES:
N=1C(N)=CC=C(OC)C1C

Tpsa:
48.14

Logp:
0.98082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₃N₂O₄

Molecular Weight:
298.26

Synonyms:
None

SMILES:
C=CCOC(=O)NC1CCCNC1.C(=O)(C(F)(F)F)O

Tpsa:
87.66

Logp:
1.2839

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3