CS-0468780

(2-Methylquinolin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 959098-95-4

Select a Size

Pack Size SKU Availability Price
1g CS-0468780-1g In Stock ₹ 1,42,542.96

CS-0468780 - 1g

₹ 1,42,542.96

In Stock

Quantity

1

Base Price: ₹ 1,42,542.96

GST (18%): ₹ 25,657.733

Total Price: ₹ 1,68,200.693

Purity

98%

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-methyl-3-Quinolinemethanamine

SMILES

NCC1=CC2=CC=CC=C2N=C1C

Tpsa

38.91

Logp

2.00192

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB60994
959098-95-4 | 2-methyl-3-Quinolinemethanamine
A2B Chem ₹ 56,298.48 - ₹ 1,74,285.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0468780

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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:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
2-methyl-3-Quinolinemethanamine

SMILES:
NCC1=CC2=CC=CC=C2N=C1C

Tpsa:
38.91

Logp:
2.00192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468781

--


Purity:
98%

MDL No:
MFCD18073518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃

Molecular Weight:
242.12

Synonyms:
None

SMILES:
NC1=CC2=C(N=C1Br)CCN(C)C2

Tpsa:
42.15

Logp:
1.4142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=CC1=CC=C(COCC2=CC=C(C=O)O2)O1

Tpsa:
69.65

Logp:
2.2144

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0468783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃IN₂O₂

Molecular Weight:
274.02

Synonyms:
None

SMILES:
N#CC1=CC([N+]([O-])=O)=CC(I)=C1

Tpsa:
66.93

Logp:
2.07108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1