CS-0462338

1-(8-Methoxyquinolin-5-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 937647-97-7

Select a Size

Pack Size SKU Availability Price
5g CS-0462338-5g In Stock ₹ 37,133.04

CS-0462338 - 5g

₹ 37,133.04

In Stock

Quantity

1

Base Price: ₹ 37,133.04

GST (18%): ₹ 6,683.947

Total Price: ₹ 43,816.987

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

5-(METHYLAMINO)METHYL-8-METHOXYQUINOLINE

SMILES

CNCC1=CC=C(C2=C1C=CC=N2)OC

Tpsa

34.15

Logp

1.9628

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC81133
937647-97-7 | 1-(8-Methoxyquinolin-5-yl)-n-methylmethanamine
A2B Chem ₹ 27,208.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0462338

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
5-(METHYLAMINO)METHYL-8-METHOXYQUINOLINE

SMILES:
CNCC1=CC=C(C2=C1C=CC=N2)OC

Tpsa:
34.15

Logp:
1.9628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462339

--


Purity:
98%

MDL No:
MFCD09034248

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine

SMILES:
CC1=CC=CC=C1C2=NOC(=N2)CN

Tpsa:
64.94

Logp:
1.50372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462340

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Purity:
98%

MDL No:
MFCD09035708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
6-tert-Butyl-3,4-dihydro-2H-benzo[1,4]oxazine

SMILES:
CC(C)(C)C1=CC2=C(C=C1)OCCN2

Tpsa:
21.26

Logp:
2.7884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0462341

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Purity:
98%

MDL No:
MFCD13562656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O

Molecular Weight:
246.78

Synonyms:
N-Cyclohexyl-3-piperidinecarboxamide hydrochloride

SMILES:
O=C(C1CCCNC1)NC2CCCCC2.Cl

Tpsa:
41.13

Logp:
1.8567

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2