CS-0606635
2-Iodo-N-(2,4,5-trichlorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 19889-60-2
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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
C₈H₅Cl₃INO
Molecular Weight
364.39
Synonyms
None
SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)CI
Tpsa
29.1
Logp
4.0203
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₈H₅Cl₃INO
Molecular Weight: 364.39
Synonyms: None
SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)CI
Tpsa: 29.1
Logp: 4.0203
H Acceptors: 1
H Donors: 1
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:
C₈H₅Cl₃INO
Molecular Weight:
364.39
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)CI
Tpsa:
29.1
Logp:
4.0203
H Acceptors:
1
H Donors:
1
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: C₂₆H₂₁NO₃
Molecular Weight: 395.45
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)CN(C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)O
Tpsa: 49.77
Logp: 5.9801
H Acceptors: 3
H Donors: 1
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:
C₂₆H₂₁NO₃
Molecular Weight:
395.45
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)CN(C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)O
Tpsa:
49.77
Logp:
5.9801
H Acceptors:
3
H Donors:
1
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: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: None
SMILES: O=C(C1=COC(Br)=C1)NC2=CC=CC=C2
Tpsa: 42.24
Logp: 3.2944
H Acceptors: 2
H Donors: 1
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:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
O=C(C1=COC(Br)=C1)NC2=CC=CC=C2
Tpsa:
42.24
Logp:
3.2944
H Acceptors:
2
H Donors:
1
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: CC1=C(C(=O)NC2=CC=CC=C12)[N+](=O)[O-]
Tpsa: 76
Logp: 1.74472
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC1=C(C(=O)NC2=CC=CC=C12)[N+](=O)[O-]
Tpsa:
76
Logp:
1.74472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1