CS-0677967

3-Amino-2-(pyridin-2-ylmethyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 910444-17-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0677967-2.5g In Stock ₹ 76,661.76
5g CS-0677967-5g In Stock ₹ 1,13,281.44
10g CS-0677967-10g In Stock ₹ 1,68,039.84

CS-0677967 - 2.5g

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

C1=CC=NC(=C1)CC(CN)C(=O)O

Tpsa

76.21

Logp

0.2836

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV60232
910444-17-6 | 3-amino-2-(pyridin-2-ylmethyl)propanoic acid
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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677967

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
C1=CC=NC(=C1)CC(CN)C(=O)O

Tpsa:
76.21

Logp:
0.2836

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0677968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NSi

Molecular Weight:
317.50

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#C[Si](C)(C)C

Tpsa:
3.24

Logp:
4.3813

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0677969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈OSi

Molecular Weight:
290.43

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)O

Tpsa:
20.23

Logp:
4.0209

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0677970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#CC2=CC=C(C=C2)N)C(=O)O

Tpsa:
63.32

Logp:
2.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1