CS-0523229

Methyl 2-(3-chloropyridin-2-yl)-5-oxopyrazolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 774600-50-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0523229-250mg In Stock ₹ 1,93,280.04

CS-0523229 - 250mg

₹ 1,93,280.04

In Stock

Quantity

1

Base Price: ₹ 1,93,280.04

GST (18%): ₹ 34,790.407

Total Price: ₹ 2,28,070.447

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClN₃O₃

Molecular Weight

255.66

Synonyms

None

SMILES

O=C(C(C1)N(C2=NC=CC=C2Cl)NC1=O)OC

Tpsa

71.53

Logp

0.5179

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF09239
774600-50-9 | Methyl2-(3-Chloro-2-pyridyl)-5-oxopyrazolidine-3-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0523229

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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:
C₁₀H₁₀ClN₃O₃

Molecular Weight:
255.66

Synonyms:
None

SMILES:
O=C(C(C1)N(C2=NC=CC=C2Cl)NC1=O)OC

Tpsa:
71.53

Logp:
0.5179

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523230

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Purity:
98%

MDL No:
MFCD11052201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅Cl₂NO₃

Molecular Weight:
328.19

Synonyms:
None

SMILES:
O=C(C1=C(C(C)C)ON=C1C2=C(Cl)C=CC=C2Cl)OCC

Tpsa:
52.33

Logp:
4.9485

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0523231

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
N-Phenyl-N'-(phenyl-thiocarbamyl)-piperazin

SMILES:
O=C(N1CCN(C2=CC=CC=C2)CC1)N

Tpsa:
49.57

Logp:
0.8873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523232

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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:
C₂₀H₂₂N₂O₁₄

Molecular Weight:
514.39

Synonyms:
α-D-Glucopyranoside, 2,4-dinitrophenyl, 2,3,4,6-tetraacetate

SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C

Tpsa:
209.94

Logp:
0.9649

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
9