CS-0260122

4-(Aminomethyl)-1,2,3,4-tetrahydroquinolin-2-one

Manufacturer: ChemScene

CAS Number: 933698-79-4

Select a Size

Pack Size SKU Availability Price
5g CS-0260122-5g In Stock ₹ 2,82,176.88

CS-0260122 - 5g

₹ 2,82,176.88

In Stock

Quantity

1

Base Price: ₹ 2,82,176.88

GST (18%): ₹ 50,791.838

Total Price: ₹ 3,32,968.718

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

None

SMILES

O=C1NC2=C(C=CC=C2)C(CN)C1

Tpsa

55.12

Logp

1.0711

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV68589
933698-79-4 | 4-(aminomethyl)-1,2,3,4-tetrahydroquinolin-2-one
A2B Chem ₹ 51,250.44 - ₹ 69,816.96

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0260122

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)C(CN)C1

Tpsa:
55.12

Logp:
1.0711

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0260123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
3,6-Dimethyl-4-hydroxycoumarin

SMILES:
O=C1C(C)=C(O)C2=C(O1)C=CC(C)=C2

Tpsa:
50.44

Logp:
2.11544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0260124

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Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
(R)-1-(4-Ethoxyphenyl)ethanamine hydrochloride

SMILES:
CCOC1=CC=C(C=C1)[C@@H](C)N.Cl

Tpsa:
35.25

Logp:
2.5268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0260125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClO₂

Molecular Weight:
232.66

Synonyms:
None

SMILES:
O=CC1=CC=CC(OC2=CC=CC(Cl)=C2)=C1

Tpsa:
26.3

Logp:
3.9448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3