CS-0207865

Ethyl 3-amino-4-methoxy-1-benzothiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 77373-52-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0207865-250mg In Stock ₹ 7,957.08
1g CS-0207865-1g In Stock ₹ 19,079.88
5g CS-0207865-5g In Stock ₹ 75,549.48

CS-0207865 - 250mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

95%

MDL No

MFCD13194590

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃S

Molecular Weight

251.30

Synonyms

Benzo[b]thiophene-2-carboxylic acid, 3-amino-4-methoxy-, ethyl ester

SMILES

CCOC(=O)C1=C(C2=C(C=CC=C2S1)OC)N

Tpsa

61.55

Logp

2.6688

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI56243
77373-52-5 | Ethyl 3-amino-4-methoxy-1-benzothiophene-2-carboxylate
A2B Chem ₹ 9,240.48 - ₹ 82,736.52

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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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0207865

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Purity:
95%

MDL No:
MFCD13194590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃S

Molecular Weight:
251.30

Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-amino-4-methoxy-, ethyl ester

SMILES:
CCOC(=O)C1=C(C2=C(C=CC=C2S1)OC)N

Tpsa:
61.55

Logp:
2.6688

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0207866

--


Purity:
95%

MDL No:
MFCD14585336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆N₂O₅

Molecular Weight:
376.36

Synonyms:
1H-Isoindole-1,3(2H)-dione, 2,2'-[3-oxetanylidenebis(methylene)]bis- (9CI)

SMILES:
O=C(N1CC2(CN3C(C4=CC=CC=C4C3=O)=O)COC2)C5=CC=CC=C5C1=O

Tpsa:
83.99

Logp:
1.5954

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0207867

--


Purity:
98%

MDL No:
MFCD11504880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃O

Molecular Weight:
179.15

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)F)N2C=NN=C2O

Tpsa:
50.94

Logp:
1.112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0207868

--


Purity:
98%

MDL No:
MFCD00065372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₆

Molecular Weight:
221.21

Synonyms:
N-ACETYL-D-GALACTOSAMINE

SMILES:
CC(N[C@@H]1[C@@H](O)[C@@H](O)[C@H](OC1O)CO)=O

Tpsa:
119.25

Logp:
-3.0776

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
2