CS-0720876

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

Manufacturer: ChemScene

CAS Number: 1422510-19-7

Select a Size

Pack Size SKU Availability Price
5g CS-0720876-5g In Stock ₹ 1,99,354.80

CS-0720876 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O₂

Molecular Weight

214.65

Synonyms

None

SMILES

COC(=O)CC(N)C1=CC(Cl)=CC=N1

Tpsa

65.21

Logp

1.2979

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0720876

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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:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
COC(=O)CC(N)C1=CC(Cl)=CC=N1

Tpsa:
65.21

Logp:
1.2979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0720877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
CC1=NC(=CC=C1Br)[C@@H](N)CC(O)=O

Tpsa:
76.21

Logp:
1.62702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0720878

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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:
C₉H₁₀F₂N₂

Molecular Weight:
184.19

Synonyms:
None

SMILES:
FC1=CC(F)=C(N=C1)C1CCCN1

Tpsa:
24.92

Logp:
1.7843

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0720879

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
N[C@H](CC(O)=O)C1=C(F)C(F)=C(F)C=C1

Tpsa:
63.32

Logp:
1.5784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3