CS-0964641

Methyl 2,3-dihydrobenzo[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 39891-63-9

Select a Size

Pack Size SKU Availability Price
1g CS-0964641-1g In Stock ₹ 1,89,173.16
5g CS-0964641-5g In Stock ₹ 4,74,259.08
10g CS-0964641-10g In Stock ₹ 6,73,442.76

CS-0964641 - 1g

₹ 1,89,173.16

In Stock

Quantity

1

Base Price: ₹ 1,89,173.16

GST (18%): ₹ 34,051.169

Total Price: ₹ 2,23,224.329

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₂S

Molecular Weight

194.25

Synonyms

None

SMILES

O=C(OC)C1C=2C=CC=CC2SC1

Tpsa

26.3

Logp

2.0489

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW15354
39891-63-9 | Methyl 2,3-dihydro-1-benzothiophene-3-carboxylate
A2B Chem ₹ 32,085.00 - ₹ 1,21,409.64

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0964641

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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:
C₁₀H₁₀O₂S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
O=C(OC)C1C=2C=CC=CC2SC1

Tpsa:
26.3

Logp:
2.0489

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0964642

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClS

Molecular Weight:
251.57

Synonyms:
None

SMILES:
ClC1=CC=CC(SCCBr)=C1

Tpsa:
0

Logp:
3.827

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0964643

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
N#CCC1=NC(N)=CC=C1

Tpsa:
62.7

Logp:
0.72988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(O)C1ON=C(C=2N=CC=CC2)C1

Tpsa:
71.78

Logp:
0.6592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2