CS-0660880

3-Amino-3-(6-methylpyridin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 252989-81-4

Select a Size

Pack Size SKU Availability Price
1g CS-0660880-1g In Stock ₹ 75,207.24

CS-0660880 - 1g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

MFCD18661014

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

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

Tpsa

76.21

Logp

0.86452

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0660880

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Purity:
98%

MDL No:
MFCD18661014

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

Tpsa:
76.21

Logp:
0.86452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0660881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₂S

Molecular Weight:
143.16

Synonyms:
None

SMILES:
CC1=C(C=CS1)[N+](=O)[O-]

Tpsa:
43.14

Logp:
1.96472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0660882

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Purity:
98%

MDL No:
MFCD22192521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFO₂S

Molecular Weight:
208.64

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Cl)S(=O)(=O)F

Tpsa:
34.14

Logp:
2.30662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0660883

--


Purity:
98%

MDL No:
MFCD13191755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C=C2

Tpsa:
26.3

Logp:
3.7796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1