CS-0474506

Methyl (R)-2-amino-3-(4-methylpyridin-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1213342-19-8

Select a Size

Pack Size SKU Availability Price
1g CS-0474506-1g In Stock ₹ 86,757.84
5g CS-0474506-5g In Stock ₹ 2,59,931.28

CS-0474506 - 1g

₹ 86,757.84

In Stock

Quantity

1

Base Price: ₹ 86,757.84

GST (18%): ₹ 15,616.411

Total Price: ₹ 1,02,374.251

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

COC(=O)[C@H](N)CC1C=C(C)C=CN=1

Tpsa

65.21

Logp

0.43282

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH71177
1213342-19-8 | methyl (2R)-2-amino-3-(4-methyl-2-pyridyl)propanoate
A2B Chem --

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

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Img

ChemScene

CS-0474506

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
COC(=O)[C@H](N)CC1C=C(C)C=CN=1

Tpsa:
65.21

Logp:
0.43282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0474507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
OC(=O)[C@@H](N)CC1=CN=C(N=C1)C2=CC=CC=C2

Tpsa:
89.1

Logp:
1.098

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0474508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
OC(=O)[C@H](N)CC1=CN=C(N=C1)C2=CC=CC=C2

Tpsa:
89.1

Logp:
1.098

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0474509

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₁N₃O₄

Molecular Weight:
343.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](C(O)=O)CC1=CN=C(N=C1)C2=CC=CC=C2

Tpsa:
101.41

Logp:
2.664

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5