CS-0516861
1-Chloro-3,6-diphenyl-9H-carbazole
Manufacturer: ChemScene
CAS Number: 2568667-14-9
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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
C₂₄H₁₆ClN
Molecular Weight
353.84
Synonyms
None
SMILES
ClC1=CC(C2=CC=CC=C2)=CC3=C1NC4=C3C=C(C5=CC=CC=C5)C=C4
Tpsa
15.79
Logp
7.3085
H Acceptors
0
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2568667-14-9 | 1-Chloro-3,6-diphenyl-9H-carbazole | 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: C₂₄H₁₆ClN
Molecular Weight: 353.84
Synonyms: None
SMILES: ClC1=CC(C2=CC=CC=C2)=CC3=C1NC4=C3C=C(C5=CC=CC=C5)C=C4
Tpsa: 15.79
Logp: 7.3085
H Acceptors: 0
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:
C₂₄H₁₆ClN
Molecular Weight:
353.84
Synonyms:
None
SMILES:
ClC1=CC(C2=CC=CC=C2)=CC3=C1NC4=C3C=C(C5=CC=CC=C5)C=C4
Tpsa:
15.79
Logp:
7.3085
H Acceptors:
0
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C1NCC2(C3=C1C=C([N+]([O-])=O)C=C3)CC2
Tpsa: 72.24
Logp: 1.3698
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C1NCC2(C3=C1C=C([N+]([O-])=O)C=C3)CC2
Tpsa:
72.24
Logp:
1.3698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00054163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: Methylalpha-methylcinnamate
SMILES: O=C(OC)C(C)=CC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.2629
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00054163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
Methylalpha-methylcinnamate
SMILES:
O=C(OC)C(C)=CC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.2629
H Acceptors:
2
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: C₁₆H₂₁Cl₂NO₃
Molecular Weight: 346.25
Synonyms: 1-Boc-4-(3,4-dichlorophenyl)-4-hydroxypiperidine
SMILES: CC(C)(C)OC(=O)N1CCC(O)(C2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa: 49.77
Logp: 4.2119
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁Cl₂NO₃
Molecular Weight:
346.25
Synonyms:
1-Boc-4-(3,4-dichlorophenyl)-4-hydroxypiperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(O)(C2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa:
49.77
Logp:
4.2119
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1