CS-0319993

2-Amino-N-(m-tolyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 489434-80-2

Select a Size

Pack Size SKU Availability Price
5g CS-0319993-5g In Stock ₹ 85,987.80

CS-0319993 - 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

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂OS

Molecular Weight

300.42

Synonyms

IVK/8066028

SMILES

CC1=CC(NC(C2=C(SC3=C2CCCCC3)N)=O)=CC=C1

Tpsa

55.12

Logp

4.15992

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ01473
489434-80-2 | 2-Amino-n-(3-methylphenyl)-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophene-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-0319993

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂OS

Molecular Weight:
300.42

Synonyms:
IVK/8066028

SMILES:
CC1=CC(NC(C2=C(SC3=C2CCCCC3)N)=O)=CC=C1

Tpsa:
55.12

Logp:
4.15992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0319994

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=C(C(=O)OC)N2)C

Tpsa:
42.09

Logp:
2.57134

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NOS

Molecular Weight:
219.30

Synonyms:
1-Ethyl-6-methoxyquinoline-2-thione

SMILES:
CCN1C2=C(C=CC1=S)C=C(C=C2)OC

Tpsa:
14.16

Logp:
3.39929

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0319996

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃OS

Molecular Weight:
283.78

Synonyms:
5-[1-(3-chlorophenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol

SMILES:
CCN1C(=NN=C1S)C(C)OC2=CC=CC(=C2)Cl

Tpsa:
39.94

Logp:
3.3801

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4