CS-0551031

8-Ethoxy-4-methylquinolin-2-amine

Manufacturer: ChemScene

CAS Number: 1307239-67-3

Select a Size

Pack Size SKU Availability Price
5g CS-0551031-5g In Stock ₹ 2,08,167.48

CS-0551031 - 5g

₹ 2,08,167.48

In Stock

Quantity

1

Base Price: ₹ 2,08,167.48

GST (18%): ₹ 37,470.146

Total Price: ₹ 2,45,637.626

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

None

SMILES

CCOC1=CC=CC2=C1N=C(C=C2C)N

Tpsa

48.14

Logp

2.52412

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0551031

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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:
None

SMILES:
CCOC1=CC=CC2=C1N=C(C=C2C)N

Tpsa:
48.14

Logp:
2.52412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551032

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C(=O)CN2CCC(C2)N)C

Tpsa:
46.33

Logp:
1.51914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551033

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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:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

SMILES:
CCCC(C1=CC(=C(C=C1)C)Cl)O

Tpsa:
20.23

Logp:
3.48192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551034

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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:
C₁₁H₁₅FO

Molecular Weight:
182.23

Synonyms:
None

SMILES:
CCCC(C1=CC=C(F)C=C1C)O

Tpsa:
20.23

Logp:
2.96762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3