CS-0666133

Methyl 3-amino-4,7-dimethoxybenzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 499207-78-2

Select a Size

Pack Size SKU Availability Price
5g CS-0666133-5g In Stock ₹ 2,03,033.88

CS-0666133 - 5g

₹ 2,03,033.88

In Stock

Quantity

1

Base Price: ₹ 2,03,033.88

GST (18%): ₹ 36,546.098

Total Price: ₹ 2,39,579.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄S

Molecular Weight

267.30

Synonyms

None

SMILES

COC1=C2C(=C(SC2=C(C=C1)OC)C(=O)OC)N

Tpsa

70.78

Logp

2.2873

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00DM18
Methyl 3-amino-4,7-dimethoxybenzo[b]thiophene-2-carboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AG33984
499207-78-2 | Methyl 3-amino-4,7-dimethoxybenzo[b]thiophene-2-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0666133

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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:
C₁₂H₁₃NO₄S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
COC1=C2C(=C(SC2=C(C=C1)OC)C(=O)OC)N

Tpsa:
70.78

Logp:
2.2873

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666134

--


Purity:
98%

MDL No:
MFCD03427856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)[C@@H](CC(=O)O)N.Cl

Tpsa:
63.32

Logp:
1.89132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0666135

--


Purity:
98%

MDL No:
MFCD03427863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₃NO₂

Molecular Weight:
270.54

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)[C@@H](CC(=O)O)N.Cl

Tpsa:
63.32

Logp:
2.8897

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0666136

--


Purity:
98%

MDL No:
MFCD03427873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₂

Molecular Weight:
251.71

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2[C@@H](CC(=O)O)N.Cl

Tpsa:
63.32

Logp:
2.7361

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3