CS-0590516

7-(Aminomethyl)quinolin-8-ol

Manufacturer: ChemScene

CAS Number: 591207-61-3

Select a Size

Pack Size SKU Availability Price
1g CS-0590516-1g In Stock ₹ 91,121.40

CS-0590516 - 1g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

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

NCC1=CC=C(C=CC=N2)C2=C1O

Tpsa

59.14

Logp

1.3991

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-0590516

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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:
NCC1=CC=C(C=CC=N2)C2=C1O

Tpsa:
59.14

Logp:
1.3991

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0590517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrClIN

Molecular Weight:
318.34

Synonyms:
None

SMILES:
IC1=NC=C(Cl)C(Br)=C1

Tpsa:
12.89

Logp:
3.1021

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0590518

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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:
C₆H₄BrClN₂O₂

Molecular Weight:
251.47

Synonyms:
None

SMILES:
O=[N+](C1=CC(C)=C(Cl)N=C1Br)[O-]

Tpsa:
56.03

Logp:
2.71412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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CS-0590519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
2-Amino-4-tert-butylphenol; hydrochloride

SMILES:
OC1=CC=C(C(C)(C)C)C=C1N.[H]Cl

Tpsa:
46.25

Logp:
2.6937

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0