CS-0319301

1-(6-Amino-3,4-dihydroquinolin-1(2H)-yl)-2,2-dimethylpropan-1-one

Manufacturer: ChemScene

CAS Number: 869947-81-9

Select a Size

Pack Size SKU Availability Price
5g CS-0319301-5g In Stock ₹ 85,987.80

CS-0319301 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O

Molecular Weight

232.32

Synonyms

6-quinolinamine, 1-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetr

SMILES

CC(C)(C)C(=O)N1CCCC2=CC(=CC=C21)N

Tpsa

46.33

Logp

2.5941

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ02367
869947-81-9 | 1-(2,2-Dimethylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-amine
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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-0319301

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
6-quinolinamine, 1-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetr

SMILES:
CC(C)(C)C(=O)N1CCCC2=CC(=CC=C21)N

Tpsa:
46.33

Logp:
2.5941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0319302

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
None

SMILES:
CCC1=C(C)SC(=C1C(=O)OC(C)C)N

Tpsa:
52.32

Logp:
2.76632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319303

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
2-(1,3-Benzodioxol-5-yloxy)butanoic acid

SMILES:
CCC(C(=O)O)OC1=CC2=C(C=C1)OCO2

Tpsa:
64.99

Logp:
1.6573

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
None

SMILES:
C=CCN1C(=NN=C1S)CC

Tpsa:
30.71

Logp:
1.3152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3