CS-0286125

(6,7-Dimethoxyquinolin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1240529-33-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0286125-2.5g In Stock ₹ 1,22,436.36
5g CS-0286125-5g In Stock ₹ 1,80,788.28
10g CS-0286125-10g In Stock ₹ 2,68,145.04

CS-0286125 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

None

SMILES

NCC1=CC2=CC(OC)=C(OC)C=C2N=C1

Tpsa

57.37

Logp

1.7107

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0286125

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
NCC1=CC2=CC(OC)=C(OC)C=C2N=C1

Tpsa:
57.37

Logp:
1.7107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286126

--


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:
None

SMILES:
NCC1=CC2=CC=CC(C)=C2N=C1

Tpsa:
38.91

Logp:
2.00192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0286127

--


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=CC2=CC=CC=C2N=C1OC

Tpsa:
48.14

Logp:
1.7021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0286128

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
1-Benzoxepin-4-ylmethanamine

SMILES:
NCC1=CC2=CC=CC=C2OC=C1

Tpsa:
35.25

Logp:
1.9348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1