CS-0611790
D-Prolyl-L-proline
Manufacturer: ChemScene
CAS Number: 37784-16-0
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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
C₁₀H₁₆N₂O₃
Molecular Weight
212.25
Synonyms
L-Proline, D-prolyl-
SMILES
O=C(O)[C@H]1N(C([C@@H]2NCCC2)=O)CCC1
Tpsa
69.64
Logp
-0.186
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37784-16-0 | L-Proline, D-prolyl- | A2B Chem | -- |
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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
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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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: L-Proline, D-prolyl-
SMILES: O=C(O)[C@H]1N(C([C@@H]2NCCC2)=O)CCC1
Tpsa: 69.64
Logp: -0.186
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
L-Proline, D-prolyl-
SMILES:
O=C(O)[C@H]1N(C([C@@H]2NCCC2)=O)CCC1
Tpsa:
69.64
Logp:
-0.186
H Acceptors:
3
H Donors:
2
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: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: TadalafilImpurity85
SMILES: O=C(O)CN(C(CNC)=O)C
Tpsa: 69.64
Logp: -1.2512
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
TadalafilImpurity85
SMILES:
O=C(O)CN(C(CNC)=O)C
Tpsa:
69.64
Logp:
-1.2512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: (1r,4r)-4-[(Methylamino)methyl]cyclohexane-1-carboxylic acid
SMILES: OC([C@H]1CC[C@@H](CC1)CNC)=O
Tpsa: 49.33
Logp: 1.0968
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
(1r,4r)-4-[(Methylamino)methyl]cyclohexane-1-carboxylic acid
SMILES:
OC([C@H]1CC[C@@H](CC1)CNC)=O
Tpsa:
49.33
Logp:
1.0968
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₄
Molecular Weight: 366.41
Synonyms: 4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}piperidine-4-carboxylic acid
SMILES: O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCNCC1)O
Tpsa: 87.66
Logp: 2.7319
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₄
Molecular Weight:
366.41
Synonyms:
4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}piperidine-4-carboxylic acid
SMILES:
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCNCC1)O
Tpsa:
87.66
Logp:
2.7319
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4