CS-0102427

5-Amino-5,6,7,8-tetrahydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 380189-31-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0102427-100mg In Stock ₹ 53,047.20
250mg CS-0102427-250mg In Stock ₹ 87,955.68
1g CS-0102427-1g In Stock ₹ 1,75,996.92

CS-0102427 - 100mg

₹ 53,047.20

In Stock

Quantity

1

Base Price: ₹ 53,047.20

GST (18%): ₹ 9,548.496

Total Price: ₹ 62,595.696

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

5-Amino-5,6,7,8-tetrahydro-2(1H)-quinolinone

SMILES

O=C1NC2=C(C(N)CCC2)C=C1

Tpsa

58.88

Logp

0.711

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF86284
380189-31-1 | 5-Amino-5,6,7,8-tetrahydroquinolin-2-ol
A2B Chem --

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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-0102427

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
5-Amino-5,6,7,8-tetrahydro-2(1H)-quinolinone

SMILES:
O=C1NC2=C(C(N)CCC2)C=C1

Tpsa:
58.88

Logp:
0.711

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0102428

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
OC1=C2C=CC=NC2=CC=C1N

Tpsa:
59.14

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0102429

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Purity:
98%

MDL No:
MFCD11848715

Storage:
4°C

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
BrC1=NC2=C(CCCC2)C=C1

Tpsa:
12.89

Logp:
2.7229

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0102430

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Purity:
95+%

MDL No:
MFCD12024793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
7-Quinolinamine,5,6,7,8-tetrahydro-(9CI)

SMILES:
NC1CCC2=C(N=CC=C2)C1

Tpsa:
38.91

Logp:
0.8976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0