CS-0320098

2-Amino-6-methyl-N-(o-tolyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 419546-90-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0320098-100mg In Stock ₹ 93,602.64

CS-0320098 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

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

None

SMILES

CC1CCC2=C(SC(N)=C2C(NC3=CC=CC=C3C)=O)C1

Tpsa

55.12

Logp

4.01582

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ01429
419546-90-0 | 2-Amino-6-methyl-n-(2-methylphenyl)-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-0320098

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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:
None

SMILES:
CC1CCC2=C(SC(N)=C2C(NC3=CC=CC=C3C)=O)C1

Tpsa:
55.12

Logp:
4.01582

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0320099

--


Purity:
97%

MDL No:
MFCD00026144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
N-Acetyl-4-benzyloxyaniline

SMILES:
CC(NC1=CC=C(OCC2=CC=CC=C2)C=C1)=O

Tpsa:
38.33

Logp:
3.224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0320100

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
(4-Fluoro-benzyl)-(2-methoxy-1-methyl-ethyl)-amine

SMILES:
CC(COC)NCC1=CC=C(C=C1)F

Tpsa:
21.26

Logp:
1.9502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0320101

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
4-[acetyl(butyl)amino]benzoic acid

SMILES:
CCCCN(C(=O)C)C1=CC=C(C=C1)C(=O)O

Tpsa:
57.61

Logp:
2.5378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5