CS-0294373
2-(2,4-Dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(o-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 923232-07-9
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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
C₁₇H₂₁N₃O₃
Molecular Weight
315.37
Synonyms
None
SMILES
O=C(NC1=CC=CC=C1C)CN2C(NC3(CCCCC3)C2=O)=O
Tpsa
78.51
Logp
2.18822
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₁₇H₂₁N₃O₃
Molecular Weight: 315.37
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1C)CN2C(NC3(CCCCC3)C2=O)=O
Tpsa: 78.51
Logp: 2.18822
H Acceptors: 3
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:
C₁₇H₂₁N₃O₃
Molecular Weight:
315.37
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1C)CN2C(NC3(CCCCC3)C2=O)=O
Tpsa:
78.51
Logp:
2.18822
H Acceptors:
3
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1C)CNCC2CCC2
Tpsa: 41.13
Logp: 2.32322
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1C)CNCC2CCC2
Tpsa:
41.13
Logp:
2.32322
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₇Br₂NO₄
Molecular Weight: 471.14
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1C)COC2=C(OCC)C=C(C=O)C(Br)=C2Br
Tpsa: 64.63
Logp: 4.74872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇Br₂NO₄
Molecular Weight:
471.14
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1C)COC2=C(OCC)C=C(C=O)C(Br)=C2Br
Tpsa:
64.63
Logp:
4.74872
H Acceptors:
4
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 1-((4-METHOXYPHENYL)METHYL)-3-(2-METHYLPHENYL)UREA
SMILES: O=C(NC1=CC=CC=C1C)NCC2=CC=C(OC)C=C2
Tpsa: 50.36
Logp: 3.32532
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
1-((4-METHOXYPHENYL)METHYL)-3-(2-METHYLPHENYL)UREA
SMILES:
O=C(NC1=CC=CC=C1C)NCC2=CC=C(OC)C=C2
Tpsa:
50.36
Logp:
3.32532
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4