CS-1160233
1-(1H-Indol-3-yl)-3-(1-methoxypropan-2-yl)urea
Manufacturer: ChemScene
CAS Number: 899736-46-0
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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
C₁₃H₁₇N₃O₂
Molecular Weight
247.30
Synonyms
None
SMILES
O=C(NC1=CNC=2C=CC=CC21)NC(C)COC
Tpsa
66.15
Logp
2.3243
H Acceptors
2
H Donors
3
Rotatable Bonds
4
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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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.30
Synonyms: None
SMILES: O=C(NC1=CNC=2C=CC=CC21)NC(C)COC
Tpsa: 66.15
Logp: 2.3243
H Acceptors: 2
H Donors: 3
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.30
Synonyms:
None
SMILES:
O=C(NC1=CNC=2C=CC=CC21)NC(C)COC
Tpsa:
66.15
Logp:
2.3243
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₂N₂O₂S₂
Molecular Weight: 280.36
Synonyms: None
SMILES: O=C(ON=C(C=1SC(=NC1C)C)C)C=2SC=CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S₂
Molecular Weight:
280.36
Synonyms:
None
SMILES:
O=C(ON=C(C=1SC(=NC1C)C)C)C=2SC=CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl₂NO
Molecular Weight: 280.15
Synonyms: None
SMILES: O=C(NC=1C=CC=C(Cl)C1C)C=2C=CC=CC2Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl₂NO
Molecular Weight:
280.15
Synonyms:
None
SMILES:
O=C(NC=1C=CC=C(Cl)C1C)C=2C=CC=CC2Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClNaO₄S
Molecular Weight: 243.61
Synonyms: None
SMILES: [Na].O=CC1=CC=C(Cl)C(=C1)S(=O)(=O)O
Tpsa: 71.44
Logp: 1.0184
H Acceptors: 3
H Donors: 1
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:
C₇H₅ClNaO₄S
Molecular Weight:
243.61
Synonyms:
None
SMILES:
[Na].O=CC1=CC=C(Cl)C(=C1)S(=O)(=O)O
Tpsa:
71.44
Logp:
1.0184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2