CS-0548155
7-Pentyl-9H-fluoren-2-ol
Manufacturer: ChemScene
CAS Number: 99012-40-5
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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
C₁₈H₂₀O
Molecular Weight
252.35
Synonyms
2-hydroxy-7-pentylfluorene
SMILES
OC1=CC(CC2=C3C=CC(CCCCC)=C2)=C3C=C1
Tpsa
20.23
Logp
4.6961
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99012-40-5 | 7-Pentyl-9H-fluoren-2-ol | 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: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: 2-hydroxy-7-pentylfluorene
SMILES: OC1=CC(CC2=C3C=CC(CCCCC)=C2)=C3C=C1
Tpsa: 20.23
Logp: 4.6961
H Acceptors: 1
H Donors: 1
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:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
2-hydroxy-7-pentylfluorene
SMILES:
OC1=CC(CC2=C3C=CC(CCCCC)=C2)=C3C=C1
Tpsa:
20.23
Logp:
4.6961
H Acceptors:
1
H Donors:
1
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: C₇H₃FIN₃O₂
Molecular Weight: 307.02
Synonyms: 6-Fluoro-3-iodo-4-nitro-1H-indazole
SMILES: C1=C(C=C(C2=C(NN=C21)I)[N+](=O)[O-])F
Tpsa: 71.82
Logp: 2.2148
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:
C₇H₃FIN₃O₂
Molecular Weight:
307.02
Synonyms:
6-Fluoro-3-iodo-4-nitro-1H-indazole
SMILES:
C1=C(C=C(C2=C(NN=C21)I)[N+](=O)[O-])F
Tpsa:
71.82
Logp:
2.2148
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: C₈H₆IN₃O₂
Molecular Weight: 303.06
Synonyms: 3-Iodo-6-methyl-4-nitro-1H-indazole
SMILES: CC1=CC2=NNC(=C2C(=C1)[N+](=O)[O-])I
Tpsa: 71.82
Logp: 2.38412
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:
C₈H₆IN₃O₂
Molecular Weight:
303.06
Synonyms:
3-Iodo-6-methyl-4-nitro-1H-indazole
SMILES:
CC1=CC2=NNC(=C2C(=C1)[N+](=O)[O-])I
Tpsa:
71.82
Logp:
2.38412
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: C₁₆H₁₄N₄O₂
Molecular Weight: 294.31
Synonyms: benzyl-6-(3-methyl-1h-1,2,4-triazol-1-yl)nicotinate
SMILES: CC1=NN(C=N1)C2=NC=C(C=C2)C(=O)OCC3=CC=CC=C3
Tpsa: 69.9
Logp: 2.32772
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₄N₄O₂
Molecular Weight:
294.31
Synonyms:
benzyl-6-(3-methyl-1h-1,2,4-triazol-1-yl)nicotinate
SMILES:
CC1=NN(C=N1)C2=NC=C(C=C2)C(=O)OCC3=CC=CC=C3
Tpsa:
69.9
Logp:
2.32772
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4