CS-0586116
1-(3-Fluorophenyl)-3-(pyrrolidin-3-yl)urea
Manufacturer: ChemScene
CAS Number: 1183040-67-6
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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
C₁₁H₁₄FN₃O
Molecular Weight
223.25
Synonyms
None
SMILES
O=C(NC1CNCC1)NC2=CC=CC(F)=C2
Tpsa
53.16
Logp
1.3091
H Acceptors
2
H Donors
3
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: C₁₁H₁₄FN₃O
Molecular Weight: 223.25
Synonyms: None
SMILES: O=C(NC1CNCC1)NC2=CC=CC(F)=C2
Tpsa: 53.16
Logp: 1.3091
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₄FN₃O
Molecular Weight:
223.25
Synonyms:
None
SMILES:
O=C(NC1CNCC1)NC2=CC=CC(F)=C2
Tpsa:
53.16
Logp:
1.3091
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: 2-[[5-(Aminomethyl)-2-pyridinyl](ethyl)amino]-1-ethanol
SMILES: OCCN(C1=NC=C(CN)C=C1)CC
Tpsa: 62.38
Logp: 0.3589
H Acceptors: 4
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:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
2-[[5-(Aminomethyl)-2-pyridinyl](ethyl)amino]-1-ethanol
SMILES:
OCCN(C1=NC=C(CN)C=C1)CC
Tpsa:
62.38
Logp:
0.3589
H Acceptors:
4
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: C₁₀H₈BrClN₂O
Molecular Weight: 287.54
Synonyms: None
SMILES: CC1=C(N=C(N=C1Cl)C2=CC=C(O2)Br)C
Tpsa: 38.92
Logp: 3.76934
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈BrClN₂O
Molecular Weight:
287.54
Synonyms:
None
SMILES:
CC1=C(N=C(N=C1Cl)C2=CC=C(O2)Br)C
Tpsa:
38.92
Logp:
3.76934
H Acceptors:
3
H Donors:
0
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: 2-Amino-2-(2-chloro-phenyl)-propionamide
SMILES: CC(C1=CC=CC=C1Cl)(C(=O)N)N
Tpsa: 69.11
Logp: 0.9992
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
2-Amino-2-(2-chloro-phenyl)-propionamide
SMILES:
CC(C1=CC=CC=C1Cl)(C(=O)N)N
Tpsa:
69.11
Logp:
0.9992
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2