CS-0314676

2-Amino-N-benzyl-6-(tert-butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 588692-44-8

Select a Size

Pack Size SKU Availability Price
5g CS-0314676-5g In Stock ₹ 85,731.12

CS-0314676 - 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

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₆N₂OS

Molecular Weight

342.50

Synonyms

None

SMILES

CC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=CC=C3)=O)C1)C

Tpsa

55.12

Logp

4.4113

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ01463
588692-44-8 | 2-Amino-n-benzyl-6-tert-butyl-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

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Img

ChemScene

CS-0314676

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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:
C₂₀H₂₆N₂OS

Molecular Weight:
342.50

Synonyms:
None

SMILES:
CC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=CC=C3)=O)C1)C

Tpsa:
55.12

Logp:
4.4113

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0314677

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂S

Molecular Weight:
235.26

Synonyms:
(5-Phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid

SMILES:
C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)O

Tpsa:
78.87

Logp:
1.6484

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0314678

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
1-[3-(Allyloxy)phenyl]ethanone

SMILES:
C=CCOC1=CC=CC(=C1)C(=O)C

Tpsa:
26.3

Logp:
2.454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0314679

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
1-Acetyl-2-thiohydantoin

SMILES:
CC(N1CC(NC1=S)=O)=O

Tpsa:
49.41

Logp:
-0.7504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0