CS-0517481
(S)-4-((9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 2357079-95-7
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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
C₁₇H₁₆N₂O
Molecular Weight
264.32
Synonyms
None
SMILES
CC1=N[C@@H](CN2C3=C(C4=C2C=CC=C4)C=CC=C3)CO1
Tpsa
26.52
Logp
3.6117
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2357079-95-7 | (S)-4-((9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole | 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: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: None
SMILES: CC1=N[C@@H](CN2C3=C(C4=C2C=CC=C4)C=CC=C3)CO1
Tpsa: 26.52
Logp: 3.6117
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CC1=N[C@@H](CN2C3=C(C4=C2C=CC=C4)C=CC=C3)CO1
Tpsa:
26.52
Logp:
3.6117
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₄Br₂N₂O
Molecular Weight: 422.11
Synonyms: None
SMILES: CC1=N[C@@H](CN2C3=C(C4=C2C=CC(Br)=C4)C=C(Br)C=C3)CO1
Tpsa: 26.52
Logp: 5.1367
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₄Br₂N₂O
Molecular Weight:
422.11
Synonyms:
None
SMILES:
CC1=N[C@@H](CN2C3=C(C4=C2C=CC(Br)=C4)C=C(Br)C=C3)CO1
Tpsa:
26.52
Logp:
5.1367
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₄I₂N₂O
Molecular Weight: 516.11
Synonyms: None
SMILES: CC1=N[C@@H](CN2C3=C(C4=C2C=CC(I)=C4)C=C(I)C=C3)CO1
Tpsa: 26.52
Logp: 4.8209
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₄I₂N₂O
Molecular Weight:
516.11
Synonyms:
None
SMILES:
CC1=N[C@@H](CN2C3=C(C4=C2C=CC(I)=C4)C=C(I)C=C3)CO1
Tpsa:
26.52
Logp:
4.8209
H Acceptors:
3
H Donors:
0
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: C₂₅H₃₂N₂O
Molecular Weight: 376.53
Synonyms: None
SMILES: CC1=N[C@@H](CN2C3=C(C4=C2C=CC(C(C)(C)C)=C4)C=C(C(C)(C)C)C=C3)CO1
Tpsa: 26.52
Logp: 6.2067
H Acceptors: 3
H Donors: 0
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:
C₂₅H₃₂N₂O
Molecular Weight:
376.53
Synonyms:
None
SMILES:
CC1=N[C@@H](CN2C3=C(C4=C2C=CC(C(C)(C)C)=C4)C=C(C(C)(C)C)C=C3)CO1
Tpsa:
26.52
Logp:
6.2067
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2