CS-0756695
2,3-Diiodo-1,4-dimethoxybenzene
Manufacturer: ChemScene
CAS Number: 914481-12-2
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈I₂O₂
Molecular Weight
389.96
Synonyms
None
SMILES
COC1=CC=C(OC)C(I)=C1I
Tpsa
18.46
Logp
2.913
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈I₂O₂
Molecular Weight: 389.96
Synonyms: None
SMILES: COC1=CC=C(OC)C(I)=C1I
Tpsa: 18.46
Logp: 2.913
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈I₂O₂
Molecular Weight:
389.96
Synonyms:
None
SMILES:
COC1=CC=C(OC)C(I)=C1I
Tpsa:
18.46
Logp:
2.913
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: None
SMILES: [O-][N+](=O)CC1=CC(F)=CC(F)=C1
Tpsa: 43.14
Logp: 1.7415
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
None
SMILES:
[O-][N+](=O)CC1=CC(F)=CC(F)=C1
Tpsa:
43.14
Logp:
1.7415
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
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: None
SMILES: Cl.C[C@@H]1CCCCC[C@@H]1N
Tpsa: 26.02
Logp: 2.3357
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
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:
None
SMILES:
Cl.C[C@@H]1CCCCC[C@@H]1N
Tpsa:
26.02
Logp:
2.3357
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂N₂O₂S
Molecular Weight: 327.19
Synonyms: None
SMILES: ClC1=NC(Cl)=C2N(C=CC2=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 51.96
Logp: 3.5801
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂N₂O₂S
Molecular Weight:
327.19
Synonyms:
None
SMILES:
ClC1=NC(Cl)=C2N(C=CC2=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
51.96
Logp:
3.5801
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2