CS-0952080

Methyl (S)-3-amino-3-(2-chloropyridin-4-yl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 2059909-32-7

Select a Size

Pack Size SKU Availability Price
1g CS-0952080-1g In Stock ₹ 1,41,174.00
5g CS-0952080-5g In Stock ₹ 4,23,265.32

CS-0952080 - 1g

₹ 1,41,174.00

In Stock

Quantity

1

Base Price: ₹ 1,41,174.00

GST (18%): ₹ 25,411.32

Total Price: ₹ 1,66,585.32

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂Cl₂N₂O₂

Molecular Weight

251.11

Synonyms

None

SMILES

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

Tpsa

65.21

Logp

1.7197

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW27796
2059909-32-7 | methyl (3S)-3-amino-3-(2-chloropyridin-4-yl)propanoate hydrochloride
A2B Chem ₹ 54,672.84 - ₹ 3,59,950.92

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-0952080

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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:
C₉H₁₂Cl₂N₂O₂

Molecular Weight:
251.11

Synonyms:
None

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

Tpsa:
65.21

Logp:
1.7197

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0952081

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
C(O)[C@H]1C[C@@H](CO1)C2=CC(OC)=CC=C2

Tpsa:
38.69

Logp:
1.56

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0952082

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃IO

Molecular Weight:
356.12

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.0129

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0952083

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
N(CC1CC1)[C@@H]2[C@@H](O)CCNC2

Tpsa:
44.29

Logp:
-0.2912

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3