CS-0672946

Ethyl 2-amino-5-(2-chlorobenzyl)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 848081-09-4

Select a Size

Pack Size SKU Availability Price
5g CS-0672946-5g In Stock ₹ 1,56,574.80

CS-0672946 - 5g

₹ 1,56,574.80

In Stock

Quantity

1

Base Price: ₹ 1,56,574.80

GST (18%): ₹ 28,183.464

Total Price: ₹ 1,84,758.264

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(=C1)CC2=CC=CC=C2Cl)N

Tpsa

52.32

Logp

3.7512

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX47893
848081-09-4 | Ethyl 2-amino-5-(2-chlorobenzyl)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-0672946

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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(=C1)CC2=CC=CC=C2Cl)N

Tpsa:
52.32

Logp:
3.7512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl₂NO₂S

Molecular Weight:
330.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC(=C1)CC2=C(C=C(C=C2)Cl)Cl)N

Tpsa:
52.32

Logp:
4.4046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₂₂Br₂N₂

Molecular Weight:
642.38

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=C(C=C(C=C7)Br)C8=CC=CC=C86)C=CC(=C3)Br

Tpsa:
9.86

Logp:
11.0728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂NO₃

Molecular Weight:
298.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

Tpsa:
52.37

Logp:
4.4806

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4