CS-0568854
2-Fluoro-5-iodo-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 1161859-57-9
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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
C₇H₃FINO₄
Molecular Weight
311.01
Synonyms
None
SMILES
O=C(O)C1=CC(I)=CC([N+]([O-])=O)=C1F
Tpsa
80.44
Logp
2.0367
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₇H₃FINO₄
Molecular Weight: 311.01
Synonyms: None
SMILES: O=C(O)C1=CC(I)=CC([N+]([O-])=O)=C1F
Tpsa: 80.44
Logp: 2.0367
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:
C₇H₃FINO₄
Molecular Weight:
311.01
Synonyms:
None
SMILES:
O=C(O)C1=CC(I)=CC([N+]([O-])=O)=C1F
Tpsa:
80.44
Logp:
2.0367
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: C₇H₃ClINO₄
Molecular Weight: 327.46
Synonyms: 2-chloro-3-nitro-5-iodo-benzoic acid
SMILES: O=C(O)C1=CC(I)=CC([N+]([O-])=O)=C1Cl
Tpsa: 80.44
Logp: 2.551
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:
C₇H₃ClINO₄
Molecular Weight:
327.46
Synonyms:
2-chloro-3-nitro-5-iodo-benzoic acid
SMILES:
O=C(O)C1=CC(I)=CC([N+]([O-])=O)=C1Cl
Tpsa:
80.44
Logp:
2.551
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: C₆H₈BrNS
Molecular Weight: 206.10
Synonyms: 5-(2-Bromoethyl)-4-methyl-1,3-thiazole
SMILES: CC1=C(SC=N1)CCBr
Tpsa: 12.89
Logp: 2.38892
H Acceptors: 2
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:
C₆H₈BrNS
Molecular Weight:
206.10
Synonyms:
5-(2-Bromoethyl)-4-methyl-1,3-thiazole
SMILES:
CC1=C(SC=N1)CCBr
Tpsa:
12.89
Logp:
2.38892
H Acceptors:
2
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: C₁₀H₆I₂
Molecular Weight: 379.96
Synonyms: Naphthalene,6,7-diiodo-1,2,3,4-tetrapropyl
SMILES: IC1=C(I)C=C2C=CC=CC2=C1
Tpsa: 0
Logp: 4.049
H Acceptors: 0
H Donors: 0
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:
C₁₀H₆I₂
Molecular Weight:
379.96
Synonyms:
Naphthalene,6,7-diiodo-1,2,3,4-tetrapropyl
SMILES:
IC1=C(I)C=C2C=CC=CC2=C1
Tpsa:
0
Logp:
4.049
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0