CS-0759056
2,N-Dihydroxy-5-Iodo-benzamide
Manufacturer: ChemScene
CAS Number: 177348-38-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆INO₃
Molecular Weight
279.03
Synonyms
None
SMILES
ONC(=O)C1=C(O)C=CC(I)=C1
Tpsa
69.56
Logp
1.1158
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177348-38-8 | 2,N-Dihydroxy-5-iodo-benzamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₃
Molecular Weight: 279.03
Synonyms: None
SMILES: ONC(=O)C1=C(O)C=CC(I)=C1
Tpsa: 69.56
Logp: 1.1158
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₃
Molecular Weight:
279.03
Synonyms:
None
SMILES:
ONC(=O)C1=C(O)C=CC(I)=C1
Tpsa:
69.56
Logp:
1.1158
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: None
SMILES: CC(=O)C1=CN=C(OC2=CC=CC=C2)C=C1
Tpsa: 39.19
Logp: 3.0765
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
None
SMILES:
CC(=O)C1=CN=C(OC2=CC=CC=C2)C=C1
Tpsa:
39.19
Logp:
3.0765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: OCC1=CC=CN=C1OC1=CC=CC=C1
Tpsa: 42.35
Logp: 2.3662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
OCC1=CC=CN=C1OC1=CC=CC=C1
Tpsa:
42.35
Logp:
2.3662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₃
Molecular Weight: 322.15
Synonyms: None
SMILES: COC(=O)C1=CN=C(OC2=CC(C)=C(Br)C=C2)C=C1
Tpsa: 48.42
Logp: 3.73142
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₃
Molecular Weight:
322.15
Synonyms:
None
SMILES:
COC(=O)C1=CN=C(OC2=CC(C)=C(Br)C=C2)C=C1
Tpsa:
48.42
Logp:
3.73142
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3