CS-0748910

(2S)-2-Amino-2-(5-methylpyridin-2-yl)ethanol

Manufacturer: ChemScene

CAS Number: 1213866-02-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0748910-50mg In Stock ₹ 59,892.00
100mg CS-0748910-100mg In Stock ₹ 78,201.84
250mg CS-0748910-250mg In Stock ₹ 1,11,741.36
500mg CS-0748910-500mg In Stock ₹ 1,76,082.48

CS-0748910 - 50mg

₹ 59,892.00

In Stock

Quantity

1

Base Price: ₹ 59,892.00

GST (18%): ₹ 10,780.56

Total Price: ₹ 70,672.56

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

None

SMILES

CC1=CN=C(C=C1)[C@H](N)CO

Tpsa

59.14

Logp

0.38212

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL43192
1213866-02-4 | (2S)-2-amino-2-(5-methylpyridin-2-yl)ethan-1-ol
A2B Chem ₹ 98,565.12 - ₹ 2,62,840.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0748910

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC1=CN=C(C=C1)[C@H](N)CO

Tpsa:
59.14

Logp:
0.38212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748911

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
COC(=O)C1=CC(OC)=CC(OC)=C1N

Tpsa:
70.78

Logp:
1.0726

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0748912

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CCC1=NC(N)=NC(C)=C1

Tpsa:
51.8

Logp:
0.92962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=CS1)C(O)=O

Tpsa:
37.3

Logp:
2.7438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1