CS-0363732
1,1'-(Propane-1,2-diyl)bis(3-phenylurea)
Manufacturer: ChemScene
CAS Number: 91625-84-2
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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
C₁₇H₂₀N₄O₂
Molecular Weight
312.37
Synonyms
1-Phenyl-3-[1-(phenylcarbamoylamino)propan-2-yl]urea
SMILES
CC(NC(NC1=CC=CC=C1)=O)CNC(NC2=CC=CC=C2)=O
Tpsa
82.26
Logp
3.0183
H Acceptors
2
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91625-84-2 | 1-[1-Methyl-2-(phenylcarbamoylamino)ethyl]-3-phenyl-urea | A2B Chem | -- |
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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
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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: C₁₇H₂₀N₄O₂
Molecular Weight: 312.37
Synonyms: 1-Phenyl-3-[1-(phenylcarbamoylamino)propan-2-yl]urea
SMILES: CC(NC(NC1=CC=CC=C1)=O)CNC(NC2=CC=CC=C2)=O
Tpsa: 82.26
Logp: 3.0183
H Acceptors: 2
H Donors: 4
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:
C₁₇H₂₀N₄O₂
Molecular Weight:
312.37
Synonyms:
1-Phenyl-3-[1-(phenylcarbamoylamino)propan-2-yl]urea
SMILES:
CC(NC(NC1=CC=CC=C1)=O)CNC(NC2=CC=CC=C2)=O
Tpsa:
82.26
Logp:
3.0183
H Acceptors:
2
H Donors:
4
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: C₁₃H₁₇F₃N₂O
Molecular Weight: 274.28
Synonyms: None
SMILES: OC(CN1CCN(C2=CC=CC=C2)CC1)C(F)(F)F
Tpsa: 26.71
Logp: 1.7318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₃N₂O
Molecular Weight:
274.28
Synonyms:
None
SMILES:
OC(CN1CCN(C2=CC=CC=C2)CC1)C(F)(F)F
Tpsa:
26.71
Logp:
1.7318
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: N,N-diallyl-N'-phenylthiourea
SMILES: C=CCN(C(NC1=CC=CC=C1)=S)CC=C
Tpsa: 15.27
Logp: 3.0574
H Acceptors: 1
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:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
N,N-diallyl-N'-phenylthiourea
SMILES:
C=CCN(C(NC1=CC=CC=C1)=S)CC=C
Tpsa:
15.27
Logp:
3.0574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: 1,2,3,4-Tetrahydro-3-quinolinamine dihydrochloride
SMILES: C1=CC=C2C(=C1)CC(CN2)N.Cl.Cl
Tpsa: 38.05
Logp: 1.8255
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
1,2,3,4-Tetrahydro-3-quinolinamine dihydrochloride
SMILES:
C1=CC=C2C(=C1)CC(CN2)N.Cl.Cl
Tpsa:
38.05
Logp:
1.8255
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0