CS-0662196

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

Manufacturer: ChemScene

CAS Number: 306752-53-4

Select a Size

Pack Size SKU Availability Price
5g CS-0662196-5g In Stock ₹ 85,731.12

CS-0662196 - 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

MFCD01176992

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂OS

Molecular Weight

286.39

Synonyms

None

SMILES

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)N

Tpsa

55.12

Logp

3.7074

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI47073
306752-53-4 | 2-Amino-6-methyl-n-phenyl-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-0662196

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Purity:
98%

MDL No:
MFCD01176992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂OS

Molecular Weight:
286.39

Synonyms:
None

SMILES:
CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)N

Tpsa:
55.12

Logp:
3.7074

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0662197

--


Purity:
98%

MDL No:
MFCD28991929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₆

Molecular Weight:
336.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1COC(=O)N1C(=O)OCC2=CC=CC=C2

Tpsa:
94.17

Logp:
2.6262

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662198

--


Purity:
98%

MDL No:
MFCD28991930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₅

Molecular Weight:
310.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CO)NC(=O)OCC1=CC=CC=C1

Tpsa:
96.89

Logp:
1.7559

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0662199

--


Purity:
98%

MDL No:
MFCD15144778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BF₆K

Molecular Weight:
252.01

Synonyms:
None

SMILES:
[B-](C1=CC=CC=C1C(F)(F)F)(F)(F)F.[K+]

Tpsa:
0

Logp:
-0.2362

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1