CS-0671736

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

Manufacturer: ChemScene

CAS Number: 773126-35-5

Select a Size

Pack Size SKU Availability Price
5g CS-0671736-5g In Stock ₹ 2,77,043.28

CS-0671736 - 5g

₹ 2,77,043.28

In Stock

Quantity

1

Base Price: ₹ 2,77,043.28

GST (18%): ₹ 49,867.79

Total Price: ₹ 3,26,911.07

Purity

98%

MDL No

MFCD06206411

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

COC1=NC=C(C=C1)C(CC(=O)O)N

Tpsa

85.44

Logp

0.5647

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-0671736

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Purity:
98%

MDL No:
MFCD06206411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
COC1=NC=C(C=C1)C(CC(=O)O)N

Tpsa:
85.44

Logp:
0.5647

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0671737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=CC(=C1)F)F)O

Tpsa:
46.53

Logp:
1.8471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671738

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Purity:
98%

MDL No:
MFCD06205475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)Br)/C=C/C(=O)O

Tpsa:
50.19

Logp:
1.9419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671739

--


Purity:
98%

MDL No:
MFCD06205491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₆

Molecular Weight:
251.19

Synonyms:
None

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

Tpsa:
106.74

Logp:
1.4792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4