CS-0479949

(3-Methylquinolin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1027763-54-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0479949-500mg In Stock ₹ 70,073.64
1g CS-0479949-1g In Stock ₹ 75,292.80
5g CS-0479949-5g In Stock ₹ 2,33,921.04

CS-0479949 - 500mg

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

98%

MDL No

MFCD19285273

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

None

SMILES

NCC1C(C)=CC2C(=CC=CC=2)N=1

Tpsa

38.91

Logp

2.00192

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA10605
1027763-54-7 | 2-Quinolinemethanamine, 3-methyl-
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0479949

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Purity:
98%

MDL No:
MFCD19285273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
NCC1C(C)=CC2C(=CC=CC=2)N=1

Tpsa:
38.91

Logp:
2.00192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
NCC1=NC2C(C=C1)=CC(OC)=CC=2

Tpsa:
48.14

Logp:
1.7021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479951

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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:
C₉H₁₀F₃NO₂

Molecular Weight:
221.18

Synonyms:
(2R)-2-AMINO-2-[3-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL

SMILES:
OC[C@H](N)C1=CC(=CC=C1)OC(F)(F)F

Tpsa:
55.48

Logp:
1.5773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0479952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
CC(N)C1C(C)=CC=C(Cl)N=1

Tpsa:
38.91

Logp:
2.06312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1