CS-0976927

1-(5-(Aminomethyl)-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1521515-02-5

Select a Size

Pack Size SKU Availability Price
1g CS-0976927-1g In Stock ₹ 81,538.68

CS-0976927 - 1g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

O=C(N1C2=CC=CC(=C2CCC1)CN)C

Tpsa

46.33

Logp

1.4444

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW32312
1521515-02-5 | 1-[5-(aminomethyl)-1,2,3,4-tetrahydroquinolin-1-yl]ethan-1-one
A2B Chem ₹ 2,28,102.96

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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-0976927

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C(N1C2=CC=CC(=C2CCC1)CN)C

Tpsa:
46.33

Logp:
1.4444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976928

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN

Molecular Weight:
199.65

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C2=C1NCC2(C)C

Tpsa:
12.03

Logp:
3.1822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0976929

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂O₂

Molecular Weight:
321.99

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.7559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976930

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃O₂

Molecular Weight:
262.10

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CN1N=C(N)C(Br)=C1

Tpsa:
81.14

Logp:
1.3386

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3