CS-0284756

6,7-Dimethoxyquinolin-2-amine

Manufacturer: ChemScene

CAS Number: 771460-12-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0284756-50mg In Stock ₹ 29,774.88
100mg CS-0284756-100mg In Stock ₹ 44,491.20
250mg CS-0284756-250mg In Stock ₹ 63,656.64

CS-0284756 - 50mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

NC1=NC2=CC(OC)=C(OC)C=C2C=C1

Tpsa

57.37

Logp

1.8342

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW15128
771460-12-9 | 6,7-dimethoxyquinolin-2-amine
A2B Chem ₹ 55,870.68 - ₹ 1,03,869.84

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

Show Difference

Img

ChemScene

CS-0284756

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
NC1=NC2=CC(OC)=C(OC)C=C2C=C1

Tpsa:
57.37

Logp:
1.8342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂S

Molecular Weight:
266.36

Synonyms:
5,6-DIPROPOXY-1,3-BENZOTHIAZOL-2-AMINE

SMILES:
NC1=NC2=CC(OCCC)=C(OCCC)C=C2S1

Tpsa:
57.37

Logp:
3.4561

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0284758

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
NC1=NC2=CC=C(C(N3CCCCC3)=O)C=C2O1

Tpsa:
72.36

Logp:
2.0361

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0284759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
NC1=NC2=CC=C(C(N3CCOCC3)=O)C=C2O1

Tpsa:
81.59

Logp:
0.8824

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1