CS-0772333

N-Methylquinolin-7-amine

Manufacturer: ChemScene

CAS Number: 128278-08-0

Select a Size

Pack Size SKU Availability Price
1g CS-0772333-1g In Stock ₹ 89,752.44

CS-0772333 - 1g

₹ 89,752.44

In Stock

Quantity

1

Base Price: ₹ 89,752.44

GST (18%): ₹ 16,155.439

Total Price: ₹ 1,05,907.879

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

None

SMILES

CNC1=CC2=NC=CC=C2C=C1

Tpsa

24.92

Logp

2.2765

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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ChemScene

CS-0772333

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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:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CNC1=CC2=NC=CC=C2C=C1

Tpsa:
24.92

Logp:
2.2765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0772334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClNO₂S

Molecular Weight:
298.58

Synonyms:
None

SMILES:
CS(=O)(=O)NC1=CC=C(CBr)C=C1Cl

Tpsa:
46.17

Logp:
2.6064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0772335

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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:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C(NC(=O)OC(C)(C)C)C(O)=O

Tpsa:
75.63

Logp:
2.95384

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0772336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₄

Molecular Weight:
247.68

Synonyms:
None

SMILES:
Cl.NC(CC(O)C1=CC(O)=CC=C1)C(O)=O

Tpsa:
103.78

Logp:
0.6494

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4