CS-0455366

3-(2-aminopyridin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 751456-76-5

Select a Size

Pack Size SKU Availability Price
1g CS-0455366-1g In Stock ₹ 81,966.48

CS-0455366 - 1g

₹ 81,966.48

In Stock

Quantity

1

Base Price: ₹ 81,966.48

GST (18%): ₹ 14,753.966

Total Price: ₹ 96,720.446

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

O=C(O)CCC=1C=CN=C(N)C1

Tpsa

76.21

Logp

0.681

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI55953
751456-76-5 | 3-(2-Aminopyridin-4-yl)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-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-0455366

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(O)CCC=1C=CN=C(N)C1

Tpsa:
76.21

Logp:
0.681

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0455367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₂NO₂

Molecular Weight:
251.66

Synonyms:
methyl 2-Amino-3,3-difluoro-3-phenylpropionate Hydrochloride

SMILES:
COC(=O)C(C(C1=CC=CC=C1)(F)F)N.Cl

Tpsa:
52.32

Logp:
1.7005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
C-[1-(4-CHLORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE

SMILES:
C1CCC(C1)(CN)C2=CC=C(C=C2)Cl

Tpsa:
26.02

Logp:
3.1105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃O₂

Molecular Weight:
209.59

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=NC=N2)Cl

Tpsa:
68.92

Logp:
2.1914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1