CS-0314317

2,6-Dimethylquinolin-5-amine

Manufacturer: ChemScene

CAS Number: 116632-59-8

Select a Size

Pack Size SKU Availability Price
25mg CS-0314317-25mg In Stock ₹ 1,16,789.40

CS-0314317 - 25mg

₹ 1,16,789.40

In Stock

Quantity

1

Base Price: ₹ 1,16,789.40

GST (18%): ₹ 21,022.092

Total Price: ₹ 1,37,811.492

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

2,6-Dimethyl-quinolin-5-ylamine

SMILES

CC1=C(C2=C(C=C1)N=C(C)C=C2)N

Tpsa

38.91

Logp

2.43384

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE14276
116632-59-8 | 2,6-Dimethyl-quinolin-5-ylamine
A2B Chem ₹ 14,031.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314317

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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:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
2,6-Dimethyl-quinolin-5-ylamine

SMILES:
CC1=C(C2=C(C=C1)N=C(C)C=C2)N

Tpsa:
38.91

Logp:
2.43384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0314319

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₂ClF₄N

Molecular Weight:
199.53

Synonyms:
6-Chloro-5-fluoro-alpha,alpha,alpha-trifluoro-2-picoline

SMILES:
C1=CC(=NC(=C1F)Cl)C(F)(F)F

Tpsa:
12.89

Logp:
2.8929

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0314320

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
4-amino-N-(tetrahydro-2-furanylmethyl)benzamide hydrochloride

SMILES:
C1CC(CNC(=O)C2=CC=C(C=C2)N)OC1.Cl

Tpsa:
64.35

Logp:
1.5994

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0314321

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂

Molecular Weight:
281.31

Synonyms:
1-(3-Cyano-4-quinolinyl)-4-piperidinecarboxylic acid

SMILES:
C1=CC=C2C(=C1)C(=C(C#N)C=N2)N3CCC(CC3)C(=O)O

Tpsa:
77.22

Logp:
2.40748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2