CS-0459048
3-Iodo-2-nitrodibenzo[b,d]furan
Manufacturer: ChemScene
CAS Number: 854396-49-9
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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
C₁₂H₆INO₃
Molecular Weight
339.09
Synonyms
None
SMILES
O=[N+](C1=C(I)C=C2OC3=CC=CC=C3C2=C1)[O-]
Tpsa
56.28
Logp
4.0988
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854396-49-9 | 3-Iodo-2-nitrodibenzo[b,d]furan | 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: C₁₂H₆INO₃
Molecular Weight: 339.09
Synonyms: None
SMILES: O=[N+](C1=C(I)C=C2OC3=CC=CC=C3C2=C1)[O-]
Tpsa: 56.28
Logp: 4.0988
H Acceptors: 3
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:
C₁₂H₆INO₃
Molecular Weight:
339.09
Synonyms:
None
SMILES:
O=[N+](C1=C(I)C=C2OC3=CC=CC=C3C2=C1)[O-]
Tpsa:
56.28
Logp:
4.0988
H Acceptors:
3
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: None
SMILES: COCCNC1CCNCC1
Tpsa: 33.29
Logp: -0.0256
H Acceptors: 3
H Donors: 2
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
None
SMILES:
COCCNC1CCNCC1
Tpsa:
33.29
Logp:
-0.0256
H Acceptors:
3
H Donors:
2
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: C₅H₉NaO₃S
Molecular Weight: 172.18
Synonyms: None
SMILES: O=S(C1CCCC1)([O-])=O.[Na+]
Tpsa: 57.2
Logp: -2.5218
H Acceptors: 3
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:
C₅H₉NaO₃S
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=S(C1CCCC1)([O-])=O.[Na+]
Tpsa:
57.2
Logp:
-2.5218
H Acceptors:
3
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: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: N-Methyl cyclopentaneethanamine HCl
SMILES: CNCCC1CCCC1.Cl
Tpsa: 12.03
Logp: 2.2079
H Acceptors: 1
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:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
N-Methyl cyclopentaneethanamine HCl
SMILES:
CNCCC1CCCC1.Cl
Tpsa:
12.03
Logp:
2.2079
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3