CS-0470524

2,2,4-Trimethyl-1,2-dihydroquinolin-7-amine

Manufacturer: ChemScene

CAS Number: 41148-72-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0470524-500mg In Stock ₹ 82,993.20
1g CS-0470524-1g In Stock ₹ 1,24,318.68
5g CS-0470524-5g In Stock ₹ 3,72,442.68

CS-0470524 - 500mg

₹ 82,993.20

In Stock

Quantity

1

Base Price: ₹ 82,993.20

GST (18%): ₹ 14,938.776

Total Price: ₹ 97,931.976

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂

Molecular Weight

188.27

Synonyms

2,2,4-trimethyl-1,2-dihydro-quinolin-7-ylamine

SMILES

CC1=CC(C)(C)NC2=CC(N)=CC=C12

Tpsa

38.05

Logp

2.8762

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD30679
41148-72-5 | 7-Quinolinamine,1,2-dihydro-2,2,4-trimethyl-
A2B Chem --

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-0470524

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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:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
2,2,4-trimethyl-1,2-dihydro-quinolin-7-ylamine

SMILES:
CC1=CC(C)(C)NC2=CC(N)=CC=C12

Tpsa:
38.05

Logp:
2.8762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0470525

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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:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
OC(=O)/C=C/[C@H]1OCCNC1

Tpsa:
58.56

Logp:
-0.3844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0470526

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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:
C₉H₁₂F₃NO₅

Molecular Weight:
271.19

Synonyms:
None

SMILES:
OC(=O)/C=C/[C@H]1OCCNC1.OC(=O)C(F)(F)F

Tpsa:
95.86

Logp:
0.2489

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0470527

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Purity:
98%

MDL No:
MFCD28133909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
COC(=O)C1CN(C2CC12)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.4148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1