CS-0947256

3-(2-Aminoethyl)quinolin-6-ol

Manufacturer: ChemScene

CAS Number: 1421605-96-0

Select a Size

Pack Size SKU Availability Price
1g CS-0947256-1g In Stock ₹ 79,228.56

CS-0947256 - 1g

₹ 79,228.56

In Stock

Quantity

1

Base Price: ₹ 79,228.56

GST (18%): ₹ 14,261.141

Total Price: ₹ 93,489.701

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

OC=1C=CC2=NC=C(C=C2C1)CCN

Tpsa

59.14

Logp

1.4416

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-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

Show Difference

Img

ChemScene

CS-0947256

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
OC=1C=CC2=NC=C(C=C2C1)CCN

Tpsa:
59.14

Logp:
1.4416

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0947257

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₂

Molecular Weight:
235.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCCC1C(F)F

Tpsa:
38.33

Logp:
2.9449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947258

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=NN1C(CC)CC

Tpsa:
55.12

Logp:
1.9424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0947259

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
N1=CC2=C(N1C)CCOC2CN

Tpsa:
53.07

Logp:
-0.0074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1