CS-0235813

Ethyl 3,6-dichloro-1-benzothiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 21211-19-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0235813-100mg In Stock ₹ 8,042.64
250mg CS-0235813-250mg In Stock ₹ 11,208.36
500mg CS-0235813-500mg In Stock ₹ 21,304.44
1g CS-0235813-1g In Stock ₹ 31,143.84

CS-0235813 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈Cl₂O₂S

Molecular Weight

275.15

Synonyms

None

SMILES

O=C(C1=C(Cl)C2=CC=C(Cl)C=C2S1)OCC

Tpsa

26.3

Logp

4.3848

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0235813

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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:
C₁₁H₈Cl₂O₂S

Molecular Weight:
275.15

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=CC=C(Cl)C=C2S1)OCC

Tpsa:
26.3

Logp:
4.3848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0235814

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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:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C=CC(Cl)=C1O

Tpsa:
57.53

Logp:
2.05222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0235815

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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:
C₁₃H₁₁N₃OS

Molecular Weight:
257.31

Synonyms:
1-Benzoyl-3-(2-pyridyl)-2-thiourea

SMILES:
S=C(NC1=CC=CC=N1)NC(C2=CC=CC=C2)=O

Tpsa:
54.02

Logp:
2.2084

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0235816

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
7-Fluoro-1H-indazole-3-carbaldehyde

SMILES:
C1=CC2=C(C(=C1)F)NN=C2C=O

Tpsa:
45.75

Logp:
1.5145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1