CS-0737115

(S)-Chloromethyl 5-oxopyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 132166-79-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈ClNO₃

Molecular Weight

177.59

Synonyms

None

SMILES

ClCOC(=O)[C@@H]1CCC(=O)N1

Tpsa

55.4

Logp

0.0045

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA46878
132166-79-1 | (S)-Chloromethyl 5-oxopyrrolidine-2-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

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Img

ChemScene

CS-0737115

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClNO₃

Molecular Weight:
177.59

Synonyms:
None

SMILES:
ClCOC(=O)[C@@H]1CCC(=O)N1

Tpsa:
55.4

Logp:
0.0045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737116

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Purity:
95%

MDL No:
MFCD18968925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₃NO

Molecular Weight:
228.50

Synonyms:
None

SMILES:
Cl.COC1=CC(N)=C(Cl)C=C1Cl

Tpsa:
35.25

Logp:
3.006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737117

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Purity:
95%

MDL No:
MFCD28134525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NaO₃S₂

Molecular Weight:
262.28

Synonyms:
None

SMILES:
[Na+].OC(C([O-])=O)(C1=CC=CS1)C1=CC=CS1

Tpsa:
60.36

Logp:
-2.2006

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737119

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Purity:
98%

MDL No:
MFCD28134533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC1(C)C2=CC=CC=C2C2=CC=C(C=O)C=C12

Tpsa:
17.07

Logp:
3.8054

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1