CS-0677769

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

Manufacturer: ChemScene

CAS Number: 904998-63-6

Select a Size

Pack Size SKU Availability Price
5g CS-0677769-5g In Stock ₹ 85,902.24

CS-0677769 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₅NO₂S

Molecular Weight

331.47

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

5.17002

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01384
904998-63-6 | Propyl 2-amino-4-(4-tert-butylphenyl)-5-methylthiophene-3-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-0677769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₂S

Molecular Weight:
331.47

Synonyms:
None

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

Tpsa:
52.32

Logp:
5.17002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677770

--


Purity:
98%

MDL No:
None

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:
CCCOC(=O)C1=C(SC=C1C2=C(C=C(C=C2)C)C)N

Tpsa:
52.32

Logp:
4.18094

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₂S

Molecular Weight:
331.47

Synonyms:
None

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

Tpsa:
52.32

Logp:
5.38442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0677772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄N₂OS

Molecular Weight:
116.14

Synonyms:
None

SMILES:
C1=NSN=C1CO

Tpsa:
46.01

Logp:
0.0304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1