CS-0571582
7-Iodonaphthalen-1-ol
Manufacturer: ChemScene
CAS Number: 731799-12-5
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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
C₁₀H₇IO
Molecular Weight
270.07
Synonyms
None
SMILES
C1=CC2=C(C=C(C=C2)I)C(=C1)O
Tpsa
20.23
Logp
3.15
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₁₀H₇IO
Molecular Weight: 270.07
Synonyms: None
SMILES: C1=CC2=C(C=C(C=C2)I)C(=C1)O
Tpsa: 20.23
Logp: 3.15
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:
C₁₀H₇IO
Molecular Weight:
270.07
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C=C2)I)C(=C1)O
Tpsa:
20.23
Logp:
3.15
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD27932411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO
Molecular Weight: 243.07
Synonyms: 6-Bromo-8-Fluoro-2-tetralone
SMILES: C1CC2=C(CC1=O)C(=CC(=C2)F)Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD27932411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFO
Molecular Weight:
243.07
Synonyms:
6-Bromo-8-Fluoro-2-tetralone
SMILES:
C1CC2=C(CC1=O)C(=CC(=C2)F)Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: None
SMILES: C1C(=O)N=C2C(=CC=CN2O)O1
Tpsa: 62.13
Logp: 0.0441
H Acceptors: 4
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
None
SMILES:
C1C(=O)N=C2C(=CC=CN2O)O1
Tpsa:
62.13
Logp:
0.0441
H Acceptors:
4
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: Benzenepropanoic acid, β-cyano-4-methoxy-2-nitro-, ethyl ester
SMILES: CCOC(=O)CC(C#N)C1=C(C=C(C=C1)OC)[N+](=O)[O-]
Tpsa: 102.46
Logp: 2.16378
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
Benzenepropanoic acid, β-cyano-4-methoxy-2-nitro-, ethyl ester
SMILES:
CCOC(=O)CC(C#N)C1=C(C=C(C=C1)OC)[N+](=O)[O-]
Tpsa:
102.46
Logp:
2.16378
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6