CS-0568902

(2-Oxopropanoyl)-L-proline

Manufacturer: ChemScene

CAS Number: 76391-12-3

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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

C₈H₁₁NO₄

Molecular Weight

185.18

Synonyms

Dioxopropyl proline

SMILES

O=C(O)[C@H]1N(C(C(C)=O)=O)CCC1

Tpsa

74.68

Logp

-0.349

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0568902

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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:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
Dioxopropyl proline

SMILES:
O=C(O)[C@H]1N(C(C(C)=O)=O)CCC1

Tpsa:
74.68

Logp:
-0.349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0568903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(O)[C@H](COC1=CC=CC=C1C)NCC

Tpsa:
58.56

Logp:
1.43652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0568904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₈N₄O₇S

Molecular Weight:
622.73

Synonyms:
None

SMILES:
C(OC(N[C@@](CCCNC(NS(=O)(=O)C1=C(C)C(C)=C(OC)C=C1C)=N)(C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
166.91

Logp:
4.58533

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
11

Img

ChemScene

CS-0568905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₃

Molecular Weight:
253.27

Synonyms:
5-(acetylamino)?-?3-?fluoro-?2-?methyl-Benzenebutanoic acid

SMILES:
O=C(O)CCCC1=CC(NC(C)=O)=CC(F)=C1C

Tpsa:
66.4

Logp:
2.49982

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5