CS-0643088
1-(1-(3,4-Dichlorophenyl)cyclobutyl)-N,N,3-trimethylbutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 84485-08-5
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Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆Cl₃N
Molecular Weight
350.75
Synonyms
None
SMILES
ClC1=CC=C(C2(C(CC(C)C)N(C)C)CCC2)C=C1Cl.Cl
Tpsa
3.24
Logp
5.8132
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84485-08-5 | Chloro-sibutramine | A2B Chem | ₹ 18,868.00 - ₹ 40,762.00 |
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: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆Cl₃N
Molecular Weight: 350.75
Synonyms: None
SMILES: ClC1=CC=C(C2(C(CC(C)C)N(C)C)CCC2)C=C1Cl.Cl
Tpsa: 3.24
Logp: 5.8132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆Cl₃N
Molecular Weight:
350.75
Synonyms:
None
SMILES:
ClC1=CC=C(C2(C(CC(C)C)N(C)C)CCC2)C=C1Cl.Cl
Tpsa:
3.24
Logp:
5.8132
H Acceptors:
1
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: C₁₆H₁₄OS
Molecular Weight: 254.35
Synonyms: None
SMILES: O=C1C2=C(SC3=C1C=CC=C3)C(C(C)C)=CC=C2
Tpsa: 17.07
Logp: 4.5381
H Acceptors: 2
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:
C₁₆H₁₄OS
Molecular Weight:
254.35
Synonyms:
None
SMILES:
O=C1C2=C(SC3=C1C=CC=C3)C(C(C)C)=CC=C2
Tpsa:
17.07
Logp:
4.5381
H Acceptors:
2
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: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: None
SMILES: ClC1=C(N)C=C(OCC)C(C(OCC(C)C)=O)=C1
Tpsa: 61.55
Logp: 3.1337
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
None
SMILES:
ClC1=C(N)C=C(OCC)C(C(OCC(C)C)=O)=C1
Tpsa:
61.55
Logp:
3.1337
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₈O₄
Molecular Weight: 390.56
Synonyms: 6-Ketolithocholic acid
SMILES: C[C@@]12[C@]3([H])[C@](CC([C@]1([H])C[C@@H](CC2)O)=O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCC(O)=O)C
Tpsa: 74.6
Logp: 4.6861
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈O₄
Molecular Weight:
390.56
Synonyms:
6-Ketolithocholic acid
SMILES:
C[C@@]12[C@]3([H])[C@](CC([C@]1([H])C[C@@H](CC2)O)=O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCC(O)=O)C
Tpsa:
74.6
Logp:
4.6861
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4