CS-0678878

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

Manufacturer: ChemScene

CAS Number: 932841-61-7

Select a Size

Pack Size SKU Availability Price
5g CS-0678878-5g In Stock ₹ 85,987.80

CS-0678878 - 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

MFCD09971917

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂OS

Molecular Weight

300.42

Synonyms

None

SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)N

Tpsa

55.12

Logp

4.0238

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ01540
932841-61-7 | 2-Amino-n-(4-ethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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-0678878

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Purity:
98%

MDL No:
MFCD09971917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂OS

Molecular Weight:
300.42

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)N

Tpsa:
55.12

Logp:
4.0238

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0678879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₃

Molecular Weight:
284.11

Synonyms:
None

SMILES:
CCOC1=C(C=C(C(=C1)C#N)Br)OC(=O)C

Tpsa:
59.32

Logp:
2.64478

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0678880

--


Purity:
98%

MDL No:
MFCD08569919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₂S₂

Molecular Weight:
316.44

Synonyms:
None

SMILES:
CCS(=O)(=O)N1CCCC(C1)C2=NNC(=S)N2CC=C

Tpsa:
70.99

Logp:
1.65579

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0678881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₄O₂S₃

Molecular Weight:
364.55

Synonyms:
None

SMILES:
CCS(=O)(=O)N1CCCC(C1)C2=NNC(=S)N2CCCSC

Tpsa:
70.99

Logp:
2.22289

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7