CS-0972881

3-(Aminomethyl)-6,8-dimethylquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 878657-03-5

Select a Size

Pack Size SKU Availability Price
1g CS-0972881-1g In Stock ₹ 70,929.24

CS-0972881 - 1g

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

95%

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

O=C1NC2=C(C=C(C=C2C)C)C=C1CN

Tpsa

58.88

Logp

1.60364

H Acceptors

2

H Donors

2

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0972881

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(C=C2C)C)C=C1CN

Tpsa:
58.88

Logp:
1.60364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0972883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)NC2=CC=NN2C(C)C

Tpsa:
58.95

Logp:
3.108

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0972884

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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:
C₉H₈ClNO₄S

Molecular Weight:
261.68

Synonyms:
None

SMILES:
O=C1OC2=CC(=CC=C2N1CC)S(=O)(=O)Cl

Tpsa:
69.28

Logp:
1.5419

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0972885

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃OS

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(NC=1C=C(F)C=CC1C=2N=C(SC2)N)C

Tpsa:
68.01

Logp:
2.4898

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2