CS-0455055

2-(methylamino)quinolin-8-ol

Manufacturer: ChemScene

CAS Number: 70125-17-6

Select a Size

Pack Size SKU Availability Price
1g CS-0455055-1g In Stock ₹ 18,395.40
5g CS-0455055-5g In Stock ₹ 57,924.12

CS-0455055 - 1g

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

None

SMILES

OC1=CC=CC2=CC=C(N=C12)NC

Tpsa

45.15

Logp

1.9821

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH14948
70125-17-6 | 2-(Methylamino)-8-quinolinol
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455055

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
OC1=CC=CC2=CC=C(N=C12)NC

Tpsa:
45.15

Logp:
1.9821

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrClNO₂

Molecular Weight:
354.63

Synonyms:
4-Methoxybenzyl 5-bromo-2-chlorobenzamide

SMILES:
COC1=CC=C(CNC(C2=C(Cl)C=CC(Br)=C2)=O)C=C1

Tpsa:
38.33

Logp:
4.0411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0455057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO

Molecular Weight:
262.53

Synonyms:
N,N-DIMETHYL 5-BROMO-2-CHLOROBENZAMIDE

SMILES:
CN(C)C(=O)C1=C(C=CC(=C1)Br)Cl

Tpsa:
20.31

Logp:
2.8043

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455058

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
α-Ethyl-4-fluorobenzenemethanol

SMILES:
CCC(C1=CC=C(C=C1)F)O

Tpsa:
20.23

Logp:
2.2691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2