CS-0668106

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

Manufacturer: ChemScene

CAS Number: 590376-43-5

Select a Size

Pack Size SKU Availability Price
5g CS-0668106-5g In Stock ₹ 85,731.12

CS-0668106 - 5g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

MFCD03422698

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₂S

Molecular Weight

304.41

Synonyms

None

SMILES

CCC1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=CO3)N

Tpsa

68.26

Logp

3.3682

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01503
590376-43-5 | 2-Amino-6-ethyl-n-(2-furylmethyl)-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-0668106

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Purity:
98%

MDL No:
MFCD03422698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂S

Molecular Weight:
304.41

Synonyms:
None

SMILES:
CCC1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=CO3)N

Tpsa:
68.26

Logp:
3.3682

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0668107

--


Purity:
98%

MDL No:
MFCD03946401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃S

Molecular Weight:
223.34

Synonyms:
None

SMILES:
C=CCN1C(=NNC1=S)C2CCCCC2

Tpsa:
33.61

Logp:
3.17439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0668108

--


Purity:
98%

MDL No:
MFCD03423412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CC(C)C1=NNC(=S)N1CC=C

Tpsa:
33.61

Logp:
2.25009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0668109

--


Purity:
98%

MDL No:
MFCD03946406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂OS

Molecular Weight:
275.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CSCC(=O)NN)Br

Tpsa:
55.12

Logp:
1.6722

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4