CS-0538983
9-(4-Bromonaphthalen-1-yl)-9H-carbazole
Manufacturer: ChemScene
CAS Number: 257288-83-8
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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
C₂₂H₁₄BrN
Molecular Weight
372.26
Synonyms
9-(4'-bromonaphthyl)-carbazole
SMILES
C1=CC=C2C(=C1)C(=CC=C2Br)N3C4=CC=CC=C4C5=CC=CC=C53
Tpsa
4.93
Logp
6.6994
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 257288-83-8 | 9-(4-Bromonaphthalen-1-yl)-9H-carbazole | A2B Chem | -- |
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: C₂₂H₁₄BrN
Molecular Weight: 372.26
Synonyms: 9-(4'-bromonaphthyl)-carbazole
SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)N3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 4.93
Logp: 6.6994
H Acceptors: 1
H Donors: 0
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:
C₂₂H₁₄BrN
Molecular Weight:
372.26
Synonyms:
9-(4'-bromonaphthyl)-carbazole
SMILES:
C1=CC=C2C(=C1)C(=CC=C2Br)N3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
4.93
Logp:
6.6994
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O
Molecular Weight: 194.23
Synonyms: PHENANTHRENOL
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)O
Tpsa: 20.23
Logp: 3.6986
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O
Molecular Weight:
194.23
Synonyms:
PHENANTHRENOL
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)O
Tpsa:
20.23
Logp:
3.6986
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Benzoic acid, 4-(2-hydroxyacetyl)-, methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)C(=O)CO
Tpsa: 63.6
Logp: 0.6482
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Benzoic acid, 4-(2-hydroxyacetyl)-, methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)C(=O)CO
Tpsa:
63.6
Logp:
0.6482
H Acceptors:
4
H Donors:
1
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: C₅H₈BrN₃O₂S
Molecular Weight: 254.10
Synonyms: 1-(Dimethylaminosulfonyl)-4-bromoimidazole
SMILES: CN(C)S(=O)(=O)N1C=C(N=C1)Br
Tpsa: 55.2
Logp: 0.3001
H Acceptors: 4
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:
C₅H₈BrN₃O₂S
Molecular Weight:
254.10
Synonyms:
1-(Dimethylaminosulfonyl)-4-bromoimidazole
SMILES:
CN(C)S(=O)(=O)N1C=C(N=C1)Br
Tpsa:
55.2
Logp:
0.3001
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2