CS-0021503

Methyl 4-chlorobenzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 35212-95-4

Select a Size

Pack Size SKU Availability Price
1g CS-0021503-1g In Stock ₹ 2,737.92
5g CS-0021503-5g In Stock ₹ 9,497.16
10g CS-0021503-10g In Stock ₹ 18,823.20
25g CS-0021503-25g In Stock ₹ 38,502.00

CS-0021503 - 1g

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

MFCD07371546

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClO₂S

Molecular Weight

226.68

Synonyms

Methyl 4-chloro-1-benzothiophene-2-carboxylate

SMILES

O=C(C1=CC2=C(Cl)C=CC=C2S1)OC

Tpsa

26.3

Logp

3.3413

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0021503

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Purity:
98%

MDL No:
MFCD07371546

Storage:
4°C

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

Molecular Formula:
C₁₀H₇ClO₂S

Molecular Weight:
226.68

Synonyms:
Methyl 4-chloro-1-benzothiophene-2-carboxylate

SMILES:
O=C(C1=CC2=C(Cl)C=CC=C2S1)OC

Tpsa:
26.3

Logp:
3.3413

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0021506

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
OCC1=CC2=C(C=N1)C=C(Br)C=C2

Tpsa:
33.12

Logp:
2.4896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0021508

--


Purity:
95%

MDL No:
MFCD08437567

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
7-Chloroquinoline-3-carboxylic acid

SMILES:
O=C(C1=CC2=CC=C(Cl)C=C2N=C1)O

Tpsa:
50.19

Logp:
2.5864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0021509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
OCC1=CC2=CC=CC(C)=C2N=C1

Tpsa:
33.12

Logp:
2.03552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1