CS-0557610

Ethyl 3-amino-5-formylbenzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1098608-18-4

Select a Size

Pack Size SKU Availability Price
5g CS-0557610-5g In Stock ₹ 1,59,056.04

CS-0557610 - 5g

₹ 1,59,056.04

In Stock

Quantity

1

Base Price: ₹ 1,59,056.04

GST (18%): ₹ 28,630.087

Total Price: ₹ 1,87,686.127

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃S

Molecular Weight

249.29

Synonyms

None

SMILES

CCOC(=O)C1=C(C2=C(S1)C=CC(=C2)C=O)N

Tpsa

69.39

Logp

2.4727

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI85392
1098608-18-4 | Ethyl 3-amino-5-formylbenzo[b]thiophene-2-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 1,04,896.56

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

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Img

ChemScene

CS-0557610

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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:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(S1)C=CC(=C2)C=O)N

Tpsa:
69.39

Logp:
2.4727

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNO

Molecular Weight:
300.15

Synonyms:
None

SMILES:
O=CC1=C(C2=CC=CC(Br)=C2)NC3=C1C=CC=C3

Tpsa:
32.86

Logp:
4.4099

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈Cl₃NO

Molecular Weight:
324.59

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=CC(=C(C=C3Cl)Cl)Cl)C=O

Tpsa:
32.86

Logp:
5.6076

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₂

Molecular Weight:
305.37

Synonyms:
1H-Indole-3-carboxylic acid, 2-(5,6,7,8-tetrahydro-2-naphthalenyl)-, methyl ester

SMILES:
COC(=O)C1=C(NC2=CC=CC=C21)C3=CC4=C(CCCC4)C=C3

Tpsa:
42.09

Logp:
4.5003

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2