CS-0030425
(S)-DPN
Manufacturer: ChemScene
CAS Number: 524047-77-6
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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
C₁₅H₁₃NO₂
Molecular Weight
239.27
Synonyms
(S)-Diarylpropionitrile
SMILES
OC1=CC=C(C[C@H](C#N)C2=CC=C(O)C=C2)C=C1
Tpsa
64.25
Logp
2.94768
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 524047-77-6 | | 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: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: (S)-Diarylpropionitrile
SMILES: OC1=CC=C(C[C@H](C#N)C2=CC=C(O)C=C2)C=C1
Tpsa: 64.25
Logp: 2.94768
H Acceptors: 3
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:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
(S)-Diarylpropionitrile
SMILES:
OC1=CC=C(C[C@H](C#N)C2=CC=C(O)C=C2)C=C1
Tpsa:
64.25
Logp:
2.94768
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08361702
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂OS
Molecular Weight: 128.15
Synonyms: Thiazole-2-carboxaMide
SMILES: NC(C1=NC=CS1)=O
Tpsa: 55.98
Logp: 0.242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08361702
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂OS
Molecular Weight:
128.15
Synonyms:
Thiazole-2-carboxaMide
SMILES:
NC(C1=NC=CS1)=O
Tpsa:
55.98
Logp:
0.242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇Cl₃N₂O₅S
Molecular Weight: 597.94
Synonyms: Lifitegrast RC3
SMILES: O=C(OCC1=CC=CC=C1)[C@H](CC2=CC=CC(S(=O)(C)=O)=C2)NC(C3=C(Cl)C4=C(CNCC4)C=C3Cl)=O.[H]Cl
Tpsa: 101.57
Logp: 4.5489
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇Cl₃N₂O₅S
Molecular Weight:
597.94
Synonyms:
Lifitegrast RC3
SMILES:
O=C(OCC1=CC=CC=C1)[C@H](CC2=CC=CC(S(=O)(C)=O)=C2)NC(C3=C(Cl)C4=C(CNCC4)C=C3Cl)=O.[H]Cl
Tpsa:
101.57
Logp:
4.5489
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD13194483
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFI
Molecular Weight: 300.89
Synonyms: 3-Bromo-2-fluoroiodobenzene
SMILES: IC1=C(F)C(Br)=CC=C1
Tpsa: 0
Logp: 3.1928
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13194483
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFI
Molecular Weight:
300.89
Synonyms:
3-Bromo-2-fluoroiodobenzene
SMILES:
IC1=C(F)C(Br)=CC=C1
Tpsa:
0
Logp:
3.1928
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0