CS-0096943
2,4-Diiodo-5-methoxybenzene-1,3-diol
Manufacturer: ChemScene
CAS Number: 134810-56-3
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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
C₇H₆I₂O₃
Molecular Weight
391.93
Synonyms
None
SMILES
OC1=CC(OC)=C(I)C(O)=C1I
Tpsa
49.69
Logp
2.3156
H Acceptors
3
H Donors
2
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: C₇H₆I₂O₃
Molecular Weight: 391.93
Synonyms: None
SMILES: OC1=CC(OC)=C(I)C(O)=C1I
Tpsa: 49.69
Logp: 2.3156
H Acceptors: 3
H Donors: 2
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:
C₇H₆I₂O₃
Molecular Weight:
391.93
Synonyms:
None
SMILES:
OC1=CC(OC)=C(I)C(O)=C1I
Tpsa:
49.69
Logp:
2.3156
H Acceptors:
3
H Donors:
2
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: C₇H₆Br₂O₃
Molecular Weight: 297.93
Synonyms: 2,4-dibromo-5-methoxyresorcinol
SMILES: OC1=CC(OC)=C(Br)C(O)=C1Br
Tpsa: 49.69
Logp: 2.6314
H Acceptors: 3
H Donors: 2
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:
C₇H₆Br₂O₃
Molecular Weight:
297.93
Synonyms:
2,4-dibromo-5-methoxyresorcinol
SMILES:
OC1=CC(OC)=C(Br)C(O)=C1Br
Tpsa:
49.69
Logp:
2.6314
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 1H-Indole-5-carboxylic acid, 2-(hydroxymethyl)-, methyl ester
SMILES: O=C(C1=CC2=C(NC(CO)=C2)C=C1)OC
Tpsa: 62.32
Logp: 1.4468
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
1H-Indole-5-carboxylic acid, 2-(hydroxymethyl)-, methyl ester
SMILES:
O=C(C1=CC2=C(NC(CO)=C2)C=C1)OC
Tpsa:
62.32
Logp:
1.4468
H Acceptors:
3
H Donors:
2
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: C₁₁H₇NO₃
Molecular Weight: 201.18
Synonyms: 4-Nitronaphthalene-1-carbaldehyde
SMILES: O=CC1=C2C=CC=CC2=C([N+]([O-])=O)C=C1
Tpsa: 60.21
Logp: 2.5605
H Acceptors: 3
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:
C₁₁H₇NO₃
Molecular Weight:
201.18
Synonyms:
4-Nitronaphthalene-1-carbaldehyde
SMILES:
O=CC1=C2C=CC=CC2=C([N+]([O-])=O)C=C1
Tpsa:
60.21
Logp:
2.5605
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2