CS-0352939

(s)-2-Amino-2-(quinolin-6-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1212906-93-8

Select a Size

Pack Size SKU Availability Price
5g CS-0352939-5g In Stock ₹ 2,05,087.32

CS-0352939 - 5g

₹ 2,05,087.32

In Stock

Quantity

1

Base Price: ₹ 2,05,087.32

GST (18%): ₹ 36,915.718

Total Price: ₹ 2,42,003.038

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

(2S)-2-AMINO-2-(6-QUINOLYL)ETHAN-1-OL

SMILES

OC[C@@H](N)C1=CC=C2N=CC=CC2=C1

Tpsa

59.14

Logp

1.2269

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM04222
1212906-93-8 | (s)-2-Amino-2-(quinolin-6-yl)ethan-1-ol
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0352939

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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:
(2S)-2-AMINO-2-(6-QUINOLYL)ETHAN-1-OL

SMILES:
OC[C@@H](N)C1=CC=C2N=CC=CC2=C1

Tpsa:
59.14

Logp:
1.2269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
OC[C@@H](N)C1=CC=C2OCCC2=C1

Tpsa:
55.48

Logp:
0.6136

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352941

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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:
C₈H₉BrFNO

Molecular Weight:
234.07

Synonyms:
(2S)-2-AMINO-2-(3-BROMO-2-FLUOROPHENYL)ETHAN-1-OL

SMILES:
OC[C@@H](N)C1=CC=CC(Br)=C1F

Tpsa:
46.25

Logp:
1.5803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
OC[C@@H](N)C1=CC=CC(C#C)=C1

Tpsa:
46.25

Logp:
0.66

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2