CS-0541367
1-((4-Chlorophenyl)(phenyl)methyl)-4-methylpiperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 129-71-5
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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
C₁₈H₂₃Cl₃N₂
Molecular Weight
373.75
Synonyms
Chlorcyclizine dihydrochloride
SMILES
CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl
Tpsa
6.48
Logp
4.5204
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129-71-5 | Chlorcyclizine dihydrochloride | 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
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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: C₁₈H₂₃Cl₃N₂
Molecular Weight: 373.75
Synonyms: Chlorcyclizine dihydrochloride
SMILES: CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl
Tpsa: 6.48
Logp: 4.5204
H Acceptors: 2
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:
C₁₈H₂₃Cl₃N₂
Molecular Weight:
373.75
Synonyms:
Chlorcyclizine dihydrochloride
SMILES:
CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl
Tpsa:
6.48
Logp:
4.5204
H Acceptors:
2
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 2-methyl-3-(3-methoxyphenyl)valeric acid
SMILES: CCC(C1=CC(=CC=C1)OC)C(C)C(=O)O
Tpsa: 46.53
Logp: 2.9095
H Acceptors: 2
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
2-methyl-3-(3-methoxyphenyl)valeric acid
SMILES:
CCC(C1=CC(=CC=C1)OC)C(C)C(=O)O
Tpsa:
46.53
Logp:
2.9095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 4,7-Dimethylcoumarin
SMILES: CC1=CC2=C(C=C1)C(=CC(=O)O2)C
Tpsa: 30.21
Logp: 2.40984
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
4,7-Dimethylcoumarin
SMILES:
CC1=CC2=C(C=C1)C(=CC(=O)O2)C
Tpsa:
30.21
Logp:
2.40984
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂O₄
Molecular Weight: 292.29
Synonyms: None
SMILES: O=C1C(C(C=CC2=CC=CC=C2)=O)=C(O)C3=C(O1)C=CC=C3
Tpsa: 67.51
Logp: 3.3947
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₂O₄
Molecular Weight:
292.29
Synonyms:
None
SMILES:
O=C1C(C(C=CC2=CC=CC=C2)=O)=C(O)C3=C(O1)C=CC=C3
Tpsa:
67.51
Logp:
3.3947
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3