CS-0220792

Methyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 91489-09-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0220792-250mg In Stock ₹ 5,561.40
1g CS-0220792-1g In Stock ₹ 9,582.72
5g CS-0220792-5g In Stock ₹ 38,074.20
10g CS-0220792-10g In Stock ₹ 69,046.92

CS-0220792 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95+%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂S

Molecular Weight

196.27

Synonyms

None

SMILES

COC(=O)C1=CC2=C(CCCC2)S1

Tpsa

26.3

Logp

2.4135

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV23656
91489-09-7 | Methyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
A2B Chem ₹ 5,390.28 - ₹ 75,720.60

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220792

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(CCCC2)S1

Tpsa:
26.3

Logp:
2.4135

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0220793

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃OS₂

Molecular Weight:
277.37

Synonyms:
None

SMILES:
S=C(N1N=C(C2=CC=CS2)CC1C3=CC=CO3)N

Tpsa:
54.76

Logp:
2.7358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0220794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃OS

Molecular Weight:
173.24

Synonyms:
None

SMILES:
SC1=NN=CN1CCCOC

Tpsa:
39.94

Logp:
0.6033

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0220795

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈N₂S

Molecular Weight:
342.46

Synonyms:
3-benzyl-4,5-diphenyl-1H-imidazole-2-thione

SMILES:
SC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N1CC4=CC=CC=C4

Tpsa:
17.82

Logp:
5.5541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4