CS-0214209
Methyl 4-hydroxy-3-iodo-5-(methylcarbamoyl)benzoate
Manufacturer: ChemScene
CAS Number: 2306054-94-2
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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
C₁₀H₁₀INO₄
Molecular Weight
335.10
Synonyms
None
SMILES
O=C(OC)C1=CC(C(NC)=O)=C(O)C(I)=C1
Tpsa
75.63
Logp
1.143
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₁₀H₁₀INO₄
Molecular Weight: 335.10
Synonyms: None
SMILES: O=C(OC)C1=CC(C(NC)=O)=C(O)C(I)=C1
Tpsa: 75.63
Logp: 1.143
H Acceptors: 4
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:
C₁₀H₁₀INO₄
Molecular Weight:
335.10
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(NC)=O)=C(O)C(I)=C1
Tpsa:
75.63
Logp:
1.143
H Acceptors:
4
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: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: None
SMILES: O=C(OC)C1=CC(C(C2=CC=CC=C2)=C)=C(O)C(C(NC)=O)=C1
Tpsa: 75.63
Logp: 2.5999
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(C2=CC=CC=C2)=C)=C(O)C(C(NC)=O)=C1
Tpsa:
75.63
Logp:
2.5999
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₅
Molecular Weight: 329.35
Synonyms: Benzoic acid, 4-hydroxy-3-(2-hydroxy-1-phenylethyl)-5-[(methylamino)carbonyl]-, methyl ester
SMILES: O=C(OC)C1=CC(C(NC)=O)=C(O)C(C(C2=CC=CC=C2)CO)=C1
Tpsa: 95.86
Logp: 1.6626
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₅
Molecular Weight:
329.35
Synonyms:
Benzoic acid, 4-hydroxy-3-(2-hydroxy-1-phenylethyl)-5-[(methylamino)carbonyl]-, methyl ester
SMILES:
O=C(OC)C1=CC(C(NC)=O)=C(O)C(C(C2=CC=CC=C2)CO)=C1
Tpsa:
95.86
Logp:
1.6626
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: None
SMILES: O=C1NC2=C(CC3(C1)OCCO3)C=CC=C2Cl
Tpsa: 47.56
Logp: 1.9678
H Acceptors: 3
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:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
None
SMILES:
O=C1NC2=C(CC3(C1)OCCO3)C=CC=C2Cl
Tpsa:
47.56
Logp:
1.9678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0