CS-0885792

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

Manufacturer: ChemScene

CAS Number: 310391-14-1

Select a Size

Pack Size SKU Availability Price
1g CS-0885792-1g In Stock ₹ 3,13,406.28
5g CS-0885792-5g In Stock ₹ 8,93,845.32
10g CS-0885792-10g In Stock ₹ 13,22,073.12

CS-0885792 - 1g

₹ 3,13,406.28

In Stock

Quantity

1

Base Price: ₹ 3,13,406.28

GST (18%): ₹ 56,413.13

Total Price: ₹ 3,69,819.41

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₃S

Molecular Weight

208.23

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.3935

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW01467
310391-14-1 | methyl 4-hydroxy-1-benzothiophene-2-carboxylate
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0885792

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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:
C₁₀H₈O₃S

Molecular Weight:
208.23

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.3935

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1C=NC=C2O)OC

Tpsa:
59.42

Logp:
1.7885

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(N1[C@H](CC#N)C[C@@H](O)C1)OC(C)(C)C

Tpsa:
73.56

Logp:
1.27038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(O)=CC=C2OC1)OC

Tpsa:
55.76

Logp:
1.341

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1