CS-0243146

2-Amino-3-(pyridin-2-yl)propanoic acid dihydrochloride

Manufacturer: ChemScene

CAS Number: 98062-70-5

Select a Size

Pack Size SKU Availability Price
5g CS-0243146-5g In Stock ₹ 16,170.84
10g CS-0243146-10g In Stock ₹ 29,004.84

CS-0243146 - 5g

₹ 16,170.84

In Stock

Quantity

1

Base Price: ₹ 16,170.84

GST (18%): ₹ 2,910.751

Total Price: ₹ 19,081.591

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂Cl₂N₂O₂

Molecular Weight

239.10

Synonyms

(S)-2-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID DIHYDROCHLORIDE

SMILES

C1=CC=NC(=C1)CC(C(=O)O)N.Cl.Cl

Tpsa

76.21

Logp

0.8796

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV19948
98062-70-5 | 2-Amino-3-(pyridin-2-yl)propanoic acid dihydrochloride
A2B Chem ₹ 7,614.84 - ₹ 13,689.60

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0243146

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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:
C₈H₁₂Cl₂N₂O₂

Molecular Weight:
239.10

Synonyms:
(S)-2-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID DIHYDROCHLORIDE

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

Tpsa:
76.21

Logp:
0.8796

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0243147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1CN(C(NC2)=O)C2=O

Tpsa:
73.2

Logp:
0.61008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0243148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1N=CC(N)=C1

Tpsa:
70.14

Logp:
0.807

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0243149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₅

Molecular Weight:
202.20

Synonyms:
None

SMILES:
CC(OCC1(OC)OC(OC)C=C1)=O

Tpsa:
53.99

Logp:
0.4511

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4