CS-0266925

(S)-2-Amino-N-(2-methylpyridin-3-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1567862-81-0

Select a Size

Pack Size SKU Availability Price
5g CS-0266925-5g In Stock ₹ 1,04,383.20

CS-0266925 - 5g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

None

SMILES

C[C@H](N)C(NC1=CC=CN=C1C)=O

Tpsa

68.01

Logp

0.67572

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-H312-H332

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0266925

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
C[C@H](N)C(NC1=CC=CN=C1C)=O

Tpsa:
68.01

Logp:
0.67572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0266926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
Propanamide, 2-amino-N-propyl-, (S)-

SMILES:
C[C@H](N)C(NCCC)=O

Tpsa:
55.12

Logp:
-0.1402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0266927

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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:
C₃H₁₁ClN₂

Molecular Weight:
110.59

Synonyms:
None

SMILES:
C[C@H](N)CN.[H]Cl

Tpsa:
52.04

Logp:
-0.2859

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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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:
C₂₄H₂₈N₂O₅

Molecular Weight:
424.49

Synonyms:
None

SMILES:
C[C@H](NC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(C)C)=O)C(O)=O

Tpsa:
104.73

Logp:
3.5291

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8