CS-0967029

1-(4,5,6,7-Tetrahydrobenzo[b]thiophen-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 57021-52-0

Select a Size

Pack Size SKU Availability Price
1g CS-0967029-1g In Stock ₹ 2,29,985.28
5g CS-0967029-5g In Stock ₹ 6,51,453.84

CS-0967029 - 1g

₹ 2,29,985.28

In Stock

Quantity

1

Base Price: ₹ 2,29,985.28

GST (18%): ₹ 41,397.35

Total Price: ₹ 2,71,382.63

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂OS

Molecular Weight

180.27

Synonyms

None

SMILES

O=C(C=1SC2=C(C1)CCCC2)C

Tpsa

17.07

Logp

2.8295

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV47235
57021-52-0 | 1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethan-1-one
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0967029

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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:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
None

SMILES:
O=C(C=1SC2=C(C1)CCCC2)C

Tpsa:
17.07

Logp:
2.8295

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0967030

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(O)CC1CCC(=O)C1C

Tpsa:
54.37

Logp:
1.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0967031

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O₄

Molecular Weight:
306.70

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1NCC=2C=CC=CC2Cl)N(=O)=O

Tpsa:
92.47

Logp:
3.5585

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0967033

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
N1=C(N)C=2C=CC=CC2CC1(C)C

Tpsa:
38.38

Logp:
1.7266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0