CS-0335443

Ethyl 7-acetamido-2-aminobenzo[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 108940-16-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0335443-100mg In Stock ₹ 93,688.20

CS-0335443 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃S

Molecular Weight

278.33

Synonyms

7-Acetylamino-2-amino-benzo[b]thiophene-3-carboxylic acid ethyl ester

SMILES

CCOC(C1=C(SC2=C1C=CC=C2NC(C)=O)N)=O

Tpsa

81.42

Logp

2.6186

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49009
108940-16-5 | Ethyl 7-acetamido-2-aminobenzo[b]thiophene-3-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-0335443

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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:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
7-Acetylamino-2-amino-benzo[b]thiophene-3-carboxylic acid ethyl ester

SMILES:
CCOC(C1=C(SC2=C1C=CC=C2NC(C)=O)N)=O

Tpsa:
81.42

Logp:
2.6186

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0335444

--


Purity:
95% mix TBC as stabilizer

MDL No:
MFCD13815059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀FN₅O₂

Molecular Weight:
369.39

Synonyms:
Pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 4-[2-(dimethylamino)ethenyl]-8-(4-fluorophenyl)-7-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(/C=C/N(C)C)N2C(=C(C(=N2)C)C3=CC=C(C=C3)F)N=N1

Tpsa:
72.62

Logp:
2.94782

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0335445

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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:
C₈H₆BrN₃S

Molecular Weight:
256.12

Synonyms:
5-(2-BROMO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE

SMILES:
NC1=NN=C(C2=CC=CC=C2Br)S1

Tpsa:
51.8

Logp:
2.5498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₃S

Molecular Weight:
277.22

Synonyms:
Trifluoro-methanesulfonic acid isoquinolin-8-yl ester

SMILES:
C1=CC2=CC=NC=C2C(=C1)OS(=O)(=O)C(F)(F)F

Tpsa:
56.26

Logp:
2.4632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2