CS-0691039

Ethyl 2-amino-5-(2-chlorophenyl)-4-methylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1213791-75-3

Select a Size

Pack Size SKU Availability Price
5g CS-0691039-5g In Stock ₹ 1,56,403.68

CS-0691039 - 5g

₹ 1,56,403.68

In Stock

Quantity

1

Base Price: ₹ 1,56,403.68

GST (18%): ₹ 28,152.662

Total Price: ₹ 1,84,556.342

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄ClNO₂S

Molecular Weight

295.78

Synonyms

None

SMILES

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2Cl)N

Tpsa

52.32

Logp

4.13582

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48248
1213791-75-3 | Ethyl 2-amino-5-(2-chlorophenyl)-4-methylthiophene-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-0691039

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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:
C₁₄H₁₄ClNO₂S

Molecular Weight:
295.78

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2Cl)N

Tpsa:
52.32

Logp:
4.13582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
C[C@H](C1=CC(=CC=C1)Cl)NC

Tpsa:
12.03

Logp:
2.6204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[C@H](C)NC)Br

Tpsa:
12.03

Logp:
3.03792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC)[C@@H](CC#N)N

Tpsa:
68.27

Logp:
1.61728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4