CS-0670802

2-Amino-6-ethyl-n-(3-methoxyphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 725222-04-8

Select a Size

Pack Size SKU Availability Price
5g CS-0670802-5g In Stock ₹ 85,902.24

CS-0670802 - 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

MFCD03422616

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂N₂O₂S

Molecular Weight

330.44

Synonyms

None

SMILES

CCC1CCC2=C(C1)SC(=C2C(=O)NC3=CC(=CC=C3)OC)N

Tpsa

64.35

Logp

4.1061

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01437
725222-04-8 | 2-Amino-6-ethyl-n-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

Related Products

Img

ChemScene

CS-0670817

--

Img

ChemScene

CS-0670812

--

Img

ChemScene

CS-0671804

--

Img

ChemScene

CS-0669643

--

Img

ChemScene

CS-0670803

--

Img

ChemScene

CS-0669711

--

Img

ChemScene

CS-0668035

--

Img

ChemScene

CS-0668036

--

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-0670802

--


Purity:
98%

MDL No:
MFCD03422616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₂S

Molecular Weight:
330.44

Synonyms:
None

SMILES:
CCC1CCC2=C(C1)SC(=C2C(=O)NC3=CC(=CC=C3)OC)N

Tpsa:
64.35

Logp:
4.1061

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670803

--


Purity:
98%

MDL No:
MFCD03422675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂S

Molecular Weight:
316.42

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)NC(=O)C2=C(SC3=C2CCCCC3)N

Tpsa:
64.35

Logp:
3.8601

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0670804

--


Purity:
98%

MDL No:
MFCD04141210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFN₂OS

Molecular Weight:
248.70

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)CSCC(=O)NN)F

Tpsa:
55.12

Logp:
1.7022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670805

--


Purity:
98%

MDL No:
MFCD04116535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄

Molecular Weight:
136.15

Synonyms:
None

SMILES:
CC1=CN=C(C=N1)C(=N)N

Tpsa:
75.65

Logp:
0.06909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1