CS-0669643

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

Manufacturer: ChemScene

CAS Number: 667435-68-9

Select a Size

Pack Size SKU Availability Price
5g CS-0669643-5g In Stock ₹ 85,902.24

CS-0669643 - 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

MFCD03422661

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂N₂OS

Molecular Weight

314.45

Synonyms

None

SMILES

CCC1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=CC=C3)N

Tpsa

55.12

Logp

3.7752

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01462
667435-68-9 | 2-Amino-n-benzyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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-0669643

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Purity:
98%

MDL No:
MFCD03422661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂OS

Molecular Weight:
314.45

Synonyms:
None

SMILES:
CCC1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=CC=C3)N

Tpsa:
55.12

Logp:
3.7752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0669644

--


Purity:
98%

MDL No:
MFCD03900443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
CCC1=CC(=C(S1)NC(=O)CC#N)C(=O)OC

Tpsa:
79.19

Logp:
1.94928

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669645

--


Purity:
98%

MDL No:
MFCD03900471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)C=O

Tpsa:
48.3

Logp:
3.2887

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0669646

--


Purity:
98%

MDL No:
MFCD03900488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC=C1)NC(=O)CC#N

Tpsa:
79.19

Logp:
1.77698

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4