CS-0779927

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

Manufacturer: ChemScene

CAS Number: 174264-09-6

Select a Size

Pack Size SKU Availability Price
1g CS-0779927-1g In Stock ₹ 73,667.16

CS-0779927 - 1g

₹ 73,667.16

In Stock

Quantity

1

Base Price: ₹ 73,667.16

GST (18%): ₹ 13,260.089

Total Price: ₹ 86,927.249

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

COC(=O)C(CC1=CC=NC=C1)N

Tpsa

65.21

Logp

0.1244

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0779927

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC(=O)C(CC1=CC=NC=C1)N

Tpsa:
65.21

Logp:
0.1244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C2C(=C1)C=CN2)N

Tpsa:
68.11

Logp:
1.9268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0779929

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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:
C₈H₇BrN₂O₄

Molecular Weight:
275.06

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1N)[N+](=O)[O-])Br

Tpsa:
95.46

Logp:
1.7261

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779930

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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:
C₉H₆ClNO₂

Molecular Weight:
195.60

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)C(=CC(=O)N2)O

Tpsa:
53.09

Logp:
1.8871

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0