CS-0063828
1-(1-(4-Chlorophenyl)cyclobutyl)-3-(methoxymethyl)-N,N-dimethylpentan-1-amine 2-hydroxypropane-1,2,3-tricarboxylate
Manufacturer: ChemScene
CAS Number: 106081-48-5
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₈ClNO₈
Molecular Weight
516.02
Synonyms
None
SMILES
ClC1=CC=C(C2(C(CC(COC)CC)N(C)C)CCC2)C=C1.OC(CC(C(O)=O)(O)CC(O)=O)=O
Tpsa
144.6
Logp
3.5061
H Acceptors
6
H Donors
4
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106081-48-5 | 1-(1-(4-Chlorophenyl)cyclobutyl)-3-(methoxymethyl)-N,N-dimethylpentan-1-amine 2-hydroxypropane-1,2,3-tricarboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₈ClNO₈
Molecular Weight: 516.02
Synonyms: None
SMILES: ClC1=CC=C(C2(C(CC(COC)CC)N(C)C)CCC2)C=C1.OC(CC(C(O)=O)(O)CC(O)=O)=O
Tpsa: 144.6
Logp: 3.5061
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₈ClNO₈
Molecular Weight:
516.02
Synonyms:
None
SMILES:
ClC1=CC=C(C2(C(CC(COC)CC)N(C)C)CCC2)C=C1.OC(CC(C(O)=O)(O)CC(O)=O)=O
Tpsa:
144.6
Logp:
3.5061
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD18208383
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO
Molecular Weight: 243.07
Synonyms: 5-bromo-7-fluoro-tetralin-1-one
SMILES: O=C1CCCC2=C1C=C(F)C=C2Br
Tpsa: 17.07
Logp: 3.1072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18208383
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFO
Molecular Weight:
243.07
Synonyms:
5-bromo-7-fluoro-tetralin-1-one
SMILES:
O=C1CCCC2=C1C=C(F)C=C2Br
Tpsa:
17.07
Logp:
3.1072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00227392
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNS
Molecular Weight: 169.63
Synonyms: 5-Chlorobenzothiazole
SMILES: ClC1=CC=C(SC=N2)C2=C1
Tpsa: 12.89
Logp: 2.9497
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00227392
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNS
Molecular Weight:
169.63
Synonyms:
5-Chlorobenzothiazole
SMILES:
ClC1=CC=C(SC=N2)C2=C1
Tpsa:
12.89
Logp:
2.9497
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 3-Bromo-4-methoxyphenylacetonitrile
SMILES: N#CCC1=CC=C(OC)C(Br)=C1
Tpsa: 33.02
Logp: 2.52378
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
3-Bromo-4-methoxyphenylacetonitrile
SMILES:
N#CCC1=CC=C(OC)C(Br)=C1
Tpsa:
33.02
Logp:
2.52378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2