CS-0647363

3-(6-Oxo-1,6-dihydropyridin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1785097-64-4

Select a Size

Pack Size SKU Availability Price
1g CS-0647363-1g In Stock ₹ 91,314.00

CS-0647363 - 1g

₹ 91,314.00

In Stock

Quantity

1

Base Price: ₹ 91,314.00

GST (18%): ₹ 16,436.52

Total Price: ₹ 1,07,750.52

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

None

SMILES

O=C(O)CCC1=CC=CC(N1)=O

Tpsa

70.16

Logp

0.3921

H Acceptors

2

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0647363

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=CC(N1)=O

Tpsa:
70.16

Logp:
0.3921

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0647364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C(O)CCC1=NNC=C1

Tpsa:
65.98

Logp:
0.4269

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0647366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NOS

Molecular Weight:
163.20

Synonyms:
None

SMILES:
N#CC1=CC(/C=C/C=O)=CS1

Tpsa:
40.86

Logp:
1.83188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O

Molecular Weight:
159.14

Synonyms:
None

SMILES:
N#CC1=NC(/C=C/C=O)=CN=C1

Tpsa:
66.64

Logp:
0.56038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2