CS-0662840

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

Manufacturer: ChemScene

CAS Number: 331987-03-2

Select a Size

Pack Size SKU Availability Price
5g CS-0662840-5g In Stock ₹ 1,03,099.80

CS-0662840 - 5g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

MFCD01335791

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂OS

Molecular Weight

266.40

Synonyms

None

SMILES

CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)N

Tpsa

69.11

Logp

2.9703

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI47976
331987-03-2 | 2-Amino-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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-0662840

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Purity:
98%

MDL No:
MFCD01335791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂OS

Molecular Weight:
266.40

Synonyms:
None

SMILES:
CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)N

Tpsa:
69.11

Logp:
2.9703

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0662841

--


Purity:
98%

MDL No:
MFCD01034773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
None

SMILES:
CC(=O)C1=CC(=CC=C1)NC(=O)C2CCCCC2C(=O)O

Tpsa:
83.47

Logp:
2.7187

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0662842

--


Purity:
98%

MDL No:
MFCD00844838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O₂

Molecular Weight:
331.16

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)Br

Tpsa:
48.15

Logp:
4.1747

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0662843

--


Purity:
98%

MDL No:
MFCD00005361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CCOC1CCC(O1)OCC

Tpsa:
27.69

Logp:
1.522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4