CS-0580337

Methyl 2-(1-cyclopentyl-4-hydroxy-2-oxo-1,2-dihydropyridin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 691858-20-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0580337-100mg In Stock ₹ 2,37,429.00

CS-0580337 - 100mg

₹ 2,37,429.00

In Stock

Quantity

1

Base Price: ₹ 2,37,429.00

GST (18%): ₹ 42,737.22

Total Price: ₹ 2,80,166.22

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

METHYL 2-(1-CYCLOPENTYL-4-HYDROXY-2-OXO-1,2-DIHYDRO-3-PYRIDINYL)ACETATE

SMILES

COC(=O)CC1=C(C=CN(C1=O)C2CCCC2)O

Tpsa

68.53

Logp

1.3845

H Acceptors

5

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580337

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
METHYL 2-(1-CYCLOPENTYL-4-HYDROXY-2-OXO-1,2-DIHYDRO-3-PYRIDINYL)ACETATE

SMILES:
COC(=O)CC1=C(C=CN(C1=O)C2CCCC2)O

Tpsa:
68.53

Logp:
1.3845

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CC1CCN(CC1)C2=NN=C(C=C2)N

Tpsa:
55.04

Logp:
1.2951

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
5-(Chloromethyl)-2-phenyl-1,3-oxazolidine

SMILES:
C1C(OC(N1)C2=CC=CC=C2)CCl

Tpsa:
21.26

Logp:
1.9124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃S

Molecular Weight:
188.20

Synonyms:
None

SMILES:
CC1=CC(=NC=C1S(=O)(=O)O)N

Tpsa:
93.28

Logp:
0.21892

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1