CS-0569471
(2,3,4,6-Tetraiodophenyl)methanol
Manufacturer: ChemScene
CAS Number: 1008-11-3
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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
C₇H₄I₄O
Molecular Weight
611.72
Synonyms
None
SMILES
IC=1C=C(I)C(=C(I)C1I)CO
Tpsa
20.23
Logp
3.5973
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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: C₇H₄I₄O
Molecular Weight: 611.72
Synonyms: None
SMILES: IC=1C=C(I)C(=C(I)C1I)CO
Tpsa: 20.23
Logp: 3.5973
H Acceptors: 1
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:
C₇H₄I₄O
Molecular Weight:
611.72
Synonyms:
None
SMILES:
IC=1C=C(I)C(=C(I)C1I)CO
Tpsa:
20.23
Logp:
3.5973
H Acceptors:
1
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: C₄HBr₂NO₂S
Molecular Weight: 286.93
Synonyms: 4,5-Dibromo-1,2-thiazole-3-carboxylic acid
SMILES: C1(=C(SN=C1C(=O)O)Br)Br
Tpsa: 50.19
Logp: 2.3663
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:
C₄HBr₂NO₂S
Molecular Weight:
286.93
Synonyms:
4,5-Dibromo-1,2-thiazole-3-carboxylic acid
SMILES:
C1(=C(SN=C1C(=O)O)Br)Br
Tpsa:
50.19
Logp:
2.3663
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: C₆H₃FN₂O₃
Molecular Weight: 170.10
Synonyms: 5-fluoro-3-nitropyridine-2-carbaldehyde
SMILES: O=CC1=NC=C(F)C=C1[N+]([O-])=O
Tpsa: 73.1
Logp: 0.9414
H Acceptors: 4
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:
C₆H₃FN₂O₃
Molecular Weight:
170.10
Synonyms:
5-fluoro-3-nitropyridine-2-carbaldehyde
SMILES:
O=CC1=NC=C(F)C=C1[N+]([O-])=O
Tpsa:
73.1
Logp:
0.9414
H Acceptors:
4
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: C₅H₃Br₂ClN₂
Molecular Weight: 286.35
Synonyms: None
SMILES: NC1=C(Cl)C(Br)=NC(Br)=C1
Tpsa: 38.91
Logp: 2.8422
H Acceptors: 2
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:
C₅H₃Br₂ClN₂
Molecular Weight:
286.35
Synonyms:
None
SMILES:
NC1=C(Cl)C(Br)=NC(Br)=C1
Tpsa:
38.91
Logp:
2.8422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0