CS-0952158

(S)-3-Amino-3-(6-chloropyridin-2-yl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2059911-97-4

Select a Size

Pack Size SKU Availability Price
1g CS-0952158-1g In Stock ₹ 3,10,069.44

CS-0952158 - 1g

₹ 3,10,069.44

In Stock

Quantity

1

Base Price: ₹ 3,10,069.44

GST (18%): ₹ 55,812.499

Total Price: ₹ 3,65,881.939

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀Cl₂N₂O₂

Molecular Weight

237.08

Synonyms

None

SMILES

[C@@H](CC(O)=O)(N)C=1N=C(Cl)C=CC1.Cl

Tpsa

76.21

Logp

1.6313

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW27782
2059911-97-4 | (3S)-3-amino-3-(6-chloropyridin-2-yl)propanoic acid hydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0952158

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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:
C₈H₁₀Cl₂N₂O₂

Molecular Weight:
237.08

Synonyms:
None

SMILES:
[C@@H](CC(O)=O)(N)C=1N=C(Cl)C=CC1.Cl

Tpsa:
76.21

Logp:
1.6313

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0952159

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClINO₂

Molecular Weight:
327.55

Synonyms:
None

SMILES:
[C@@H](CC(O)=O)(N)C1=CC(I)=CC=C1.Cl

Tpsa:
63.32

Logp:
2.1875

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0952160

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FIO

Molecular Weight:
320.14

Synonyms:
None

SMILES:
C(I)[C@@H]1CC[C@@H](CO1)C2=CC=C(F)C=C2

Tpsa:
9.23

Logp:
3.5233

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0952161

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO₂

Molecular Weight:
133.19

Synonyms:
None

SMILES:
[C@H](COCC)(CCN)O

Tpsa:
55.48

Logp:
-0.2674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5