CS-0555795

Propyl 3-(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamido)benzoate

Manufacturer: ChemScene

CAS Number: 691866-89-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0555795-100mg In Stock ₹ 1,30,906.80

CS-0555795 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁N₃O₃S

Molecular Weight

383.46

Synonyms

None

SMILES

CCCOC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

Tpsa

94.31

Logp

4.31444

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AO87800
691866-89-4 | propyl 3-{3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-amido}benzoate
A2B Chem --

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-0555795

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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:
C₂₀H₂₁N₃O₃S

Molecular Weight:
383.46

Synonyms:
None

SMILES:
CCCOC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

Tpsa:
94.31

Logp:
4.31444

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0555798

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
4-(benzyloxy)but-2-en-1-ol

SMILES:
C1=CC=C(C=C1)COC/C=C/CO

Tpsa:
29.46

Logp:
1.7517

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0555799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N)C

Tpsa:
48.02

Logp:
2.19304

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈ClNOS

Molecular Weight:
367.89

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CSC2=CC=CC=C2C(=O)NCC3=CC=CC=C3Cl

Tpsa:
29.1

Logp:
5.5623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6