CS-0568902
(2-Oxopropanoyl)-L-proline
Manufacturer: ChemScene
CAS Number: 76391-12-3
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
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
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
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
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
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
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
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
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
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
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