CS-0233754

Ethyl 4-hydroxy-1-benzothiophene-6-carboxylate

Manufacturer: ChemScene

CAS Number: 831222-68-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0233754-500mg In Stock ₹ 6,588.12
1g CS-0233754-1g In Stock ₹ 8,384.88
5g CS-0233754-5g In Stock ₹ 33,710.64
10g CS-0233754-10g In Stock ₹ 67,335.72

CS-0233754 - 500mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₃S

Molecular Weight

222.26

Synonyms

4-Hydroxy-1-benzothiophene-6-carboxylic acid ethyl ester

SMILES

CCOC(=O)C1=CC(=C2C=CSC2=C1)O

Tpsa

46.53

Logp

2.7836

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0233754

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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:
C₁₁H₁₀O₃S

Molecular Weight:
222.26

Synonyms:
4-Hydroxy-1-benzothiophene-6-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CC(=C2C=CSC2=C1)O

Tpsa:
46.53

Logp:
2.7836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0233755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
None

SMILES:
O=C(OC)CCCOC1=CC=C(Br)C=C1C

Tpsa:
35.53

Logp:
3.08952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0233756

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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:
C₆H₁₁NO₄S

Molecular Weight:
193.22

Synonyms:
Methyl 1,1-dioxo-1lambda6-thiomorpholine-3-carboxylate

SMILES:
O=C(C(C1)NCCS1(=O)=O)OC

Tpsa:
72.47

Logp:
-1.454

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0233757

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
4-(4-METHOXYPHENYL)-4-OXOBUTYRONITRILE

SMILES:
COC1=CC=C(C=C1)C(=O)CCC#N

Tpsa:
50.09

Logp:
2.18168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4