CS-1054554
3,4-Difluoro-2-iodo-6-nitrobenzenamine
Manufacturer: ChemScene
CAS Number: 2410910-47-1
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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
C₆H₃F₂IN₂O₂
Molecular Weight
300.00
Synonyms
None
SMILES
NC1=C([N+]([O-])=O)C=C(F)C(F)=C1I
Tpsa
69.16
Logp
2.0598
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₆H₃F₂IN₂O₂
Molecular Weight: 300.00
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C=C(F)C(F)=C1I
Tpsa: 69.16
Logp: 2.0598
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:
C₆H₃F₂IN₂O₂
Molecular Weight:
300.00
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C=C(F)C(F)=C1I
Tpsa:
69.16
Logp:
2.0598
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: C₆H₂F₂INO₂
Molecular Weight: 284.99
Synonyms: None
SMILES: O=[N+](C1=C(F)C(F)=CC(I)=C1)[O-]
Tpsa: 43.14
Logp: 2.4776
H Acceptors: 2
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:
C₆H₂F₂INO₂
Molecular Weight:
284.99
Synonyms:
None
SMILES:
O=[N+](C1=C(F)C(F)=CC(I)=C1)[O-]
Tpsa:
43.14
Logp:
2.4776
H Acceptors:
2
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: C₉H₁₁FN₂O₂
Molecular Weight: 198.19
Synonyms: None
SMILES: N[C@@H](C)CC1=CC=C([N+]([O-])=O)C=C1F
Tpsa: 69.16
Logp: 1.6236
H Acceptors: 3
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:
C₉H₁₁FN₂O₂
Molecular Weight:
198.19
Synonyms:
None
SMILES:
N[C@@H](C)CC1=CC=C([N+]([O-])=O)C=C1F
Tpsa:
69.16
Logp:
1.6236
H Acceptors:
3
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: C₈H₈F₂N₂O₂
Molecular Weight: 202.16
Synonyms: None
SMILES: N[C@@H](C)C1=C(F)C=C([N+]([O-])=O)C=C1F
Tpsa: 69.16
Logp: 1.8927
H Acceptors: 3
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:
C₈H₈F₂N₂O₂
Molecular Weight:
202.16
Synonyms:
None
SMILES:
N[C@@H](C)C1=C(F)C=C([N+]([O-])=O)C=C1F
Tpsa:
69.16
Logp:
1.8927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2