CS-0686303

Ethyl 3-amino-5-(4-ethylphenyl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1096972-49-4

Select a Size

Pack Size SKU Availability Price
5g CS-0686303-5g In Stock ₹ 75,207.24

CS-0686303 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₂S

Molecular Weight

275.37

Synonyms

None

SMILES

CCC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)OCC)N

Tpsa

52.32

Logp

3.7364

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI07953
1096972-49-4 | Ethyl 3-amino-5-(4-ethylphenyl)thiophene-2-carboxylate
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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-0686303

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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:
C₁₅H₁₇NO₂S

Molecular Weight:
275.37

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)OCC)N

Tpsa:
52.32

Logp:
3.7364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0686304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂O

Molecular Weight:
240.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C(C#N)C(=O)C2=CN=CC=C2

Tpsa:
53.75

Logp:
2.71078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0686305

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN₃O₂

Molecular Weight:
249.24

Synonyms:
None

SMILES:
CCC1=C(N=NN1C2=C(C=CC(=C2)C)F)C(=O)O

Tpsa:
68.01

Logp:
1.97542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNO

Molecular Weight:
285.77

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CCl

Tpsa:
20.31

Logp:
3.6239

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2