CS-0589386
1-Ethyl-3-(2-iodophenyl)urea
Manufacturer: ChemScene
CAS Number: 82745-17-3
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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
C₉H₁₁IN₂O
Molecular Weight
290.10
Synonyms
None
SMILES
O=C(NC=1C=CC=CC1I)NCC
Tpsa
41.13
Logp
2.4326
H Acceptors
1
H Donors
2
Rotatable Bonds
2
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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: C₉H₁₁IN₂O
Molecular Weight: 290.10
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1I)NCC
Tpsa: 41.13
Logp: 2.4326
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:
C₉H₁₁IN₂O
Molecular Weight:
290.10
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1I)NCC
Tpsa:
41.13
Logp:
2.4326
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: C₁₅H₁₆ClNO
Molecular Weight: 261.75
Synonyms: None
SMILES: ClC1=CC=C(O)C(=C1)CNCCC=2C=CC=CC2
Tpsa: 32.26
Logp: 3.3779
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆ClNO
Molecular Weight:
261.75
Synonyms:
None
SMILES:
ClC1=CC=C(O)C(=C1)CNCCC=2C=CC=CC2
Tpsa:
32.26
Logp:
3.3779
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 2-(4-METHYL-PIPERIDIN-1-YL)-5-NITRO-BENZALDEHYDE
SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=O
Tpsa: 63.45
Logp: 2.6436
H Acceptors: 4
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
2-(4-METHYL-PIPERIDIN-1-YL)-5-NITRO-BENZALDEHYDE
SMILES:
CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=O
Tpsa:
63.45
Logp:
2.6436
H Acceptors:
4
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 2-[(2,3-dimethylanilino)methyl]phenol
SMILES: OC1=CC=CC=C1CNC2=CC=CC(C)=C2C
Tpsa: 32.26
Logp: 3.62114
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
2-[(2,3-dimethylanilino)methyl]phenol
SMILES:
OC1=CC=CC=C1CNC2=CC=CC(C)=C2C
Tpsa:
32.26
Logp:
3.62114
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3