CS-0663459

Ethyl 2-amino-4-(4-(tert-Butyl)phenyl)-5-methylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 350989-72-9

Select a Size

Pack Size SKU Availability Price
5g CS-0663459-5g In Stock ₹ 85,987.80

CS-0663459 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

MFCD01921985

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₃NO₂S

Molecular Weight

317.45

Synonyms

None

SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C(C)(C)C)C)N

Tpsa

52.32

Logp

4.77992

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ01381
350989-72-9 | Ethyl 2-amino-4-(4-tert-butylphenyl)-5-methylthiophene-3-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663459

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Purity:
98%

MDL No:
MFCD01921985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₂S

Molecular Weight:
317.45

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C(C)(C)C)C)N

Tpsa:
52.32

Logp:
4.77992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663460

--


Purity:
98%

MDL No:
MFCD01921945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)N

Tpsa:
61.55

Logp:
3.1826

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663461

--


Purity:
98%

MDL No:
MFCD01922132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂S

Molecular Weight:
289.39

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)N)C

Tpsa:
52.32

Logp:
4.04482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663462

--


Purity:
98%

MDL No:
MFCD01921968

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:
CCCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)N

Tpsa:
52.32

Logp:
3.7364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4