CS-0523892

(Pyrrolidine-3-carbonyl)-L-leucine

Manufacturer: ChemScene

CAS Number: 721966-51-4

Select a Size

Pack Size SKU Availability Price
5g CS-0523892-5g In Stock ₹ 1,68,553.20

CS-0523892 - 5g

₹ 1,68,553.20

In Stock

Quantity

1

Base Price: ₹ 1,68,553.20

GST (18%): ₹ 30,339.576

Total Price: ₹ 1,98,892.776

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

None

SMILES

C(N[C@@H](CC(C)C)C(O)=O)(=O)C1CCNC1

Tpsa

78.43

Logp

0.2114

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ93648
721966-51-4 | N-(3-Pyrrolidinylcarbonyl)-L-leucine HCl
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

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Img

ChemScene

CS-0523892

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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:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
C(N[C@@H](CC(C)C)C(O)=O)(=O)C1CCNC1

Tpsa:
78.43

Logp:
0.2114

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0523894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
Methyl 2-(4-methylphenyl)cyclopropane-1-carboxylate

SMILES:
O=C(C1C(C2=CC=C(C)C=C2)C1)OC

Tpsa:
26.3

Logp:
2.27152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523895

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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:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
methyl trans-2-(p-chlorophenyl)cyclopropanecarboxylate

SMILES:
O=C([C@H]1[C@H](C2=CC=C(Cl)C=C2)C1)OC

Tpsa:
26.3

Logp:
2.6165

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523896

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₉Cl₂FN₂OS

Molecular Weight:
367.22

Synonyms:
5-(3,4-DICHLORO-BENZYLIDENE)-3-(2-FLUORO-PHENYL)-2-THIOXO-IMIDAZOLIDIN-4-ONE

SMILES:
O=C(C(N1)=CC2=CC=C(Cl)C(Cl)=C2)N(C3=CC=CC=C3F)C1=S

Tpsa:
32.34

Logp:
4.3947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2