CS-0496469

(S)-3-((S)-2-amino-4-chloro-3-oxobutyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 870234-60-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClN₂O₂

Molecular Weight

204.65

Synonyms

None

SMILES

ClCC(=O)[C@@H](N)C[C@H]1C(=O)NCC1

Tpsa

72.19

Logp

-0.3522

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO34424
870234-60-9 | (S)-3-((S)-2-amino-4-chloro-3-oxobutyl)pyrrolidin-2-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0496469

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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:
C₈H₁₃ClN₂O₂

Molecular Weight:
204.65

Synonyms:
None

SMILES:
ClCC(=O)[C@@H](N)C[C@H]1C(=O)NCC1

Tpsa:
72.19

Logp:
-0.3522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0496470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂N₂O₂

Molecular Weight:
241.11

Synonyms:
None

SMILES:
Cl.ClCC(=O)[C@@H](N)C[C@H]1C(=O)NCC1

Tpsa:
72.19

Logp:
0.0696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0496471

--


Purity:
98%

MDL No:
MFCD34549500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O₄

Molecular Weight:
304.77

Synonyms:
None

SMILES:
ClCC(=O)[C@@H](NC(=O)OC(C)(C)C)C[C@H]1C(=O)NCC1

Tpsa:
84.5

Logp:
1.2138

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0496472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1N(CC[C@@H]1C)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2