CS-0566397

Methyl 3-formylbenzo[b]thiophene-5-carboxylate

Manufacturer: ChemScene

CAS Number: 530144-81-1

Select a Size

Pack Size SKU Availability Price
1g CS-0566397-1g In Stock ₹ 2,94,326.40

CS-0566397 - 1g

₹ 2,94,326.40

In Stock

Quantity

1

Base Price: ₹ 2,94,326.40

GST (18%): ₹ 52,978.752

Total Price: ₹ 3,47,305.152

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈O₃S

Molecular Weight

220.24

Synonyms

Benzo[b]thiophene-5-carboxylic acid, 3-formyl-, methyl ester

SMILES

O=CC1=CSC2=C1C=C(C(OC)=O)C=C2

Tpsa

43.37

Logp

2.5004

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL53340
530144-81-1 | methyl3-formyl-1-benzothiophene-5-carboxylate
A2B Chem ₹ 35,079.60 - ₹ 1,35,099.24

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

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Img

ChemScene

CS-0566397

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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:
C₁₁H₈O₃S

Molecular Weight:
220.24

Synonyms:
Benzo[b]thiophene-5-carboxylic acid, 3-formyl-, methyl ester

SMILES:
O=CC1=CSC2=C1C=C(C(OC)=O)C=C2

Tpsa:
43.37

Logp:
2.5004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂O₂

Molecular Weight:
259.09

Synonyms:
None

SMILES:
ClC1=NN=C(C2=C1C=C(OC)C(OC)=C2)Cl

Tpsa:
44.24

Logp:
2.9538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566399

--


Purity:
98%

MDL No:
MFCD18255801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C(C1=C(OC)C=NC=C1OC)O

Tpsa:
68.65

Logp:
0.797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0566400

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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:
C₆H₄O₄S

Molecular Weight:
172.16

Synonyms:
2,4-Thiophenedicarboxylic acid

SMILES:
O=C(C1=CC(C(O)=O)=CS1)O

Tpsa:
74.6

Logp:
1.1445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2