CS-0573685

Methyl 5-oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 910443-39-9

Select a Size

Pack Size SKU Availability Price
5g CS-0573685-5g In Stock ₹ 1,45,623.12

CS-0573685 - 5g

₹ 1,45,623.12

In Stock

Quantity

1

Base Price: ₹ 1,45,623.12

GST (18%): ₹ 26,212.162

Total Price: ₹ 1,71,835.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₃

Molecular Weight

234.25

Synonyms

None

SMILES

COC(=O)C1CC(=O)N(C1)CC2=CN=CC=C2

Tpsa

59.5

Logp

0.6031

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI60924
910443-39-9 | Methyl 5-oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylate
A2B Chem --

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-0573685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
COC(=O)C1CC(=O)N(C1)CC2=CN=CC=C2

Tpsa:
59.5

Logp:
0.6031

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0573686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅

Molecular Weight:
203.24

Synonyms:
4-AMINO-2-(1-PIPERIDINYL)PYRIMIDINE-5-CARBONITRILE

SMILES:
C1CCN(CC1)C2=NC=C(C(=N2)N)C#N

Tpsa:
78.83

Logp:
0.92078

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S

Molecular Weight:
166.28

Synonyms:
1-Ethyl-2-(ethylthio)benzene

SMILES:
CCC1=CC=CC=C1SCC

Tpsa:
0

Logp:
3.361

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0573689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC(=NC=C2)N)Cl

Tpsa:
38.91

Logp:
2.9842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1