CS-0663469

Propyl 2-amino-4-(2,5-dimethylphenyl)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 350997-22-7

Select a Size

Pack Size SKU Availability Price
5g CS-0663469-5g In Stock ₹ 1,12,340.28

CS-0663469 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

98%

MDL No

MFCD01993631

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=CC(=C2)C)C)N

Tpsa

52.32

Logp

4.18094

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01340
350997-22-7 | Propyl 2-amino-4-(2,5-dimethylphenyl)thiophene-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-0663469

--


Purity:
98%

MDL No:
MFCD01993631

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=CC(=C2)C)C)N

Tpsa:
52.32

Logp:
4.18094

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663470

--


Purity:
98%

MDL No:
MFCD01923877

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:
CC(C)OC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)N

Tpsa:
52.32

Logp:
4.2159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663471

--


Purity:
98%

MDL No:
MFCD01923085

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:
CC1=C(C=C(C=C1)C2=CSC(=C2C(=O)OC(C)C)N)C

Tpsa:
52.32

Logp:
4.17934

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663472

--


Purity:
98%

MDL No:
MFCD01923015

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:
CC1=CC(=C(C=C1)C)C2=CSC(=C2C(=O)OC(C)C)N

Tpsa:
52.32

Logp:
4.17934

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3