CS-0575305
3,5-Diiodobenzamide
Manufacturer: ChemScene
CAS Number: 4039-18-3
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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
C₇H₅I₂NO
Molecular Weight
372.93
Synonyms
None
SMILES
O=C(N)C1=CC(I)=CC(I)=C1
Tpsa
43.09
Logp
1.9947
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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
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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: C₇H₅I₂NO
Molecular Weight: 372.93
Synonyms: None
SMILES: O=C(N)C1=CC(I)=CC(I)=C1
Tpsa: 43.09
Logp: 1.9947
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:
C₇H₅I₂NO
Molecular Weight:
372.93
Synonyms:
None
SMILES:
O=C(N)C1=CC(I)=CC(I)=C1
Tpsa:
43.09
Logp:
1.9947
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: C₁₅H₁₁ClO₂
Molecular Weight: 258.70
Synonyms: (4-CHLOROPHENYL)(3-PHENYL-2-OXIRANYL)METHANONE
SMILES: C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=C(C=C3)Cl
Tpsa: 29.6
Logp: 3.6628
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClO₂
Molecular Weight:
258.70
Synonyms:
(4-CHLOROPHENYL)(3-PHENYL-2-OXIRANYL)METHANONE
SMILES:
C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=C(C=C3)Cl
Tpsa:
29.6
Logp:
3.6628
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: 2-Methoxy-benzoic acid 2-acetyl-phenyl ester
SMILES: O=C(OC1=CC=CC=C1C(C)=O)C2=CC=CC=C2OC
Tpsa: 52.6
Logp: 3.117
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
2-Methoxy-benzoic acid 2-acetyl-phenyl ester
SMILES:
O=C(OC1=CC=CC=C1C(C)=O)C2=CC=CC=C2OC
Tpsa:
52.6
Logp:
3.117
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄
Molecular Weight: 146.23
Synonyms: 2-Methyl-3-(4-methylphenyl)-1-propene
SMILES: CC1=CC=C(C=C1)CC(=C)C
Tpsa: 0
Logp: 3.11362
H Acceptors: 0
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:
C₁₁H₁₄
Molecular Weight:
146.23
Synonyms:
2-Methyl-3-(4-methylphenyl)-1-propene
SMILES:
CC1=CC=C(C=C1)CC(=C)C
Tpsa:
0
Logp:
3.11362
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2