CS-0681058

Ethyl 6-bromo-3-hydroxybenzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2116523-08-9

Select a Size

Pack Size SKU Availability Price
5g CS-0681058-5g In Stock ₹ 2,57,963.40

CS-0681058 - 5g

₹ 2,57,963.40

In Stock

Quantity

1

Base Price: ₹ 2,57,963.40

GST (18%): ₹ 46,433.412

Total Price: ₹ 3,04,396.812

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrO₃S

Molecular Weight

301.16

Synonyms

None

SMILES

CCOC(=O)C1=C(C2=C(S1)C=C(C=C2)Br)O

Tpsa

46.53

Logp

3.5461

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT31575
2116523-08-9 | ethyl 6-bromo-3-hydroxybenzo[b]thiophene-2-carboxylate
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681058

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₃S

Molecular Weight:
301.16

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(S1)C=C(C=C2)Br)O

Tpsa:
46.53

Logp:
3.5461

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃O₂

Molecular Weight:
273.21

Synonyms:
None

SMILES:
CCOC(=O)CC1=NN2C=C(C=CC2=N1)C(F)(F)F

Tpsa:
56.49

Logp:
1.8537

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0681060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O₂

Molecular Weight:
259.18

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2C=CC(=CC2=N1)C(F)(F)F

Tpsa:
56.49

Logp:
1.9248

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C(=C(C1=O)C3CCCC=C3)O

Tpsa:
42.23

Logp:
3.0678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1