CS-0549876
3-(4-Chlorobenzyl)-1,3,8-triazaspiro[4.5]Decane-2,4-dione
Manufacturer: ChemScene
CAS Number: 1092277-60-5
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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
C₁₄H₁₆ClN₃O₂
Molecular Weight
293.75
Synonyms
None
SMILES
O=C(N1CC2=CC=C(Cl)C=C2)NC3(CCNCC3)C1=O
Tpsa
61.44
Logp
1.514
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092277-60-5 | 3-(4-Chlorobenzyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: C₁₄H₁₆ClN₃O₂
Molecular Weight: 293.75
Synonyms: None
SMILES: O=C(N1CC2=CC=C(Cl)C=C2)NC3(CCNCC3)C1=O
Tpsa: 61.44
Logp: 1.514
H Acceptors: 3
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:
C₁₄H₁₆ClN₃O₂
Molecular Weight:
293.75
Synonyms:
None
SMILES:
O=C(N1CC2=CC=C(Cl)C=C2)NC3(CCNCC3)C1=O
Tpsa:
61.44
Logp:
1.514
H Acceptors:
3
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: C₁₃H₁₄ClNO₅
Molecular Weight: 299.71
Synonyms: 2'-Chloro-3-(1,3-dioxan-2-yl)-4'-nitropropiophenone
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1Cl)CCC2OCCCO2
Tpsa: 78.67
Logp: 2.9741
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₄ClNO₅
Molecular Weight:
299.71
Synonyms:
2'-Chloro-3-(1,3-dioxan-2-yl)-4'-nitropropiophenone
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1Cl)CCC2OCCCO2
Tpsa:
78.67
Logp:
2.9741
H Acceptors:
5
H Donors:
0
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: C10H9ClF2O2
Molecular Weight: 234.63
Synonyms: 2-chloro-1-(4-ethoxyphenyl)-2,2-difluoroethanone
SMILES: CCOC1=CC=C(C=C1)C(=O)C(F)(F)Cl
Tpsa: 26.3
Logp: 3.0996
H Acceptors: 2
H Donors: 0
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:
C10H9ClF2O2
Molecular Weight:
234.63
Synonyms:
2-chloro-1-(4-ethoxyphenyl)-2,2-difluoroethanone
SMILES:
CCOC1=CC=C(C=C1)C(=O)C(F)(F)Cl
Tpsa:
26.3
Logp:
3.0996
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₄ClNO₆S₂
Molecular Weight: 367.83
Synonyms: None
SMILES: CC1(CS(=O)(=O)N(C1=O)C2=CC(=C(C=C2)OC)S(=O)(=O)Cl)C
Tpsa: 97.82
Logp: 1.3253
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₄ClNO₆S₂
Molecular Weight:
367.83
Synonyms:
None
SMILES:
CC1(CS(=O)(=O)N(C1=O)C2=CC(=C(C=C2)OC)S(=O)(=O)Cl)C
Tpsa:
97.82
Logp:
1.3253
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3