CS-0719119

(S)-3-Amino-1-(2,4-dichlorobenzyl)pyrrolidin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1951425-07-2

Select a Size

Pack Size SKU Availability Price
1g CS-0719119-1g In Stock ₹ 1,40,709.00

CS-0719119 - 1g

₹ 1,40,709.00

In Stock

Quantity

1

Base Price: ₹ 1,40,709.00

GST (18%): ₹ 25,327.62

Total Price: ₹ 1,66,036.62

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃Cl₃N₂O

Molecular Weight

295.59

Synonyms

None

SMILES

Cl.N[C@H]1CCN(CC2=CC=C(Cl)C=C2Cl)C1=O

Tpsa

46.33

Logp

2.4748

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-2284
eMolecules​ (S)-3-AMINO-1-(2,4-DICHLOROBENZYL) PYRROLIDIN-2-ONE HCL | 1951425-07-2 | MFCD18205993 | 0.25g
eMolecules​ ₹ 36,813.07

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-0719119

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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:
C₁₁H₁₃Cl₃N₂O

Molecular Weight:
295.59

Synonyms:
None

SMILES:
Cl.N[C@H]1CCN(CC2=CC=C(Cl)C=C2Cl)C1=O

Tpsa:
46.33

Logp:
2.4748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CCN(C1CCOCC1)C(=O)OCC1=CC=CC=C1

Tpsa:
38.77

Logp:
2.8241

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0719121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC=C(OC(C)(C)C)C(=C1)[N+]([O-])=O

Tpsa:
78.67

Logp:
3.7274

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O₃

Molecular Weight:
266.27

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C(=O)NC2CCCCC2)C(F)=C1

Tpsa:
72.24

Logp:
2.7964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3