CS-0294349
1-(2-Iodophenyl)-3-phenylurea
Manufacturer: ChemScene
CAS Number: 13114-94-8
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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
C₁₃H₁₁IN₂O
Molecular Weight
338.14
Synonyms
None
SMILES
O=C(NC1=CC=CC=C1)NC2=CC=CC=C2I
Tpsa
41.13
Logp
3.9352
H Acceptors
1
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: C₁₃H₁₁IN₂O
Molecular Weight: 338.14
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)NC2=CC=CC=C2I
Tpsa: 41.13
Logp: 3.9352
H Acceptors: 1
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:
C₁₃H₁₁IN₂O
Molecular Weight:
338.14
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)NC2=CC=CC=C2I
Tpsa:
41.13
Logp:
3.9352
H Acceptors:
1
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: C₁₄H₁₁BrFNO
Molecular Weight: 308.15
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1Br)C2=CC=C(C)C(F)=C2
Tpsa: 29.1
Logp: 4.14892
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:
C₁₄H₁₁BrFNO
Molecular Weight:
308.15
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1Br)C2=CC=C(C)C(F)=C2
Tpsa:
29.1
Logp:
4.14892
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: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1Br)CCC2OCCC2
Tpsa: 38.33
Logp: 3.3468
H Acceptors: 2
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:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1Br)CCC2OCCC2
Tpsa:
38.33
Logp:
3.3468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BrN₃O₂
Molecular Weight: 404.30
Synonyms: N-(2-BROMOPHENYL)-2-[4-(4-METHOXYPHENYL)PIPERAZINO]ACETAMIDE
SMILES: O=C(NC1=CC=CC=C1Br)CN2CCN(C3=CC=C(OC)C=C3)CC2
Tpsa: 44.81
Logp: 3.2184
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BrN₃O₂
Molecular Weight:
404.30
Synonyms:
N-(2-BROMOPHENYL)-2-[4-(4-METHOXYPHENYL)PIPERAZINO]ACETAMIDE
SMILES:
O=C(NC1=CC=CC=C1Br)CN2CCN(C3=CC=C(OC)C=C3)CC2
Tpsa:
44.81
Logp:
3.2184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5