CS-0330681
1-(Cyano(phenyl)methyl)urea
Manufacturer: ChemScene
CAS Number: 88169-89-5
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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
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
Urea, N-(cyanophenylmethyl)-
SMILES
N#CC(NC(N)=O)C1=CC=CC=C1
Tpsa
78.91
Logp
0.91958
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88169-89-5 | [cyano(phenyl)methyl]urea | A2B Chem | -- |
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: Urea, N-(cyanophenylmethyl)-
SMILES: N#CC(NC(N)=O)C1=CC=CC=C1
Tpsa: 78.91
Logp: 0.91958
H Acceptors: 2
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
Urea, N-(cyanophenylmethyl)-
SMILES:
N#CC(NC(N)=O)C1=CC=CC=C1
Tpsa:
78.91
Logp:
0.91958
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: Ethanone, 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-
SMILES: CC1=CC2=C(C=C1C)N=C(C(=O)C)N2
Tpsa: 45.75
Logp: 2.38234
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
Ethanone, 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-
SMILES:
CC1=CC2=C(C=C1C)N=C(C(=O)C)N2
Tpsa:
45.75
Logp:
2.38234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: None
SMILES: CC(C)CCOC1=C(C=C(C=C1)C(=O)O)Br
Tpsa: 46.53
Logp: 3.5722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
None
SMILES:
CC(C)CCOC1=C(C=C(C=C1)C(=O)O)Br
Tpsa:
46.53
Logp:
3.5722
H Acceptors:
2
H Donors:
1
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: C₂₀H₂₅N₃O₃
Molecular Weight: 355.43
Synonyms: None
SMILES: O=C1N(C)C2=CC(CNCCC3=CC=C(OC)C(OC)=C3)=CC=C2N1C
Tpsa: 57.42
Logp: 2.2265
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅N₃O₃
Molecular Weight:
355.43
Synonyms:
None
SMILES:
O=C1N(C)C2=CC(CNCCC3=CC=C(OC)C(OC)=C3)=CC=C2N1C
Tpsa:
57.42
Logp:
2.2265
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7