CS-0740724
1-(3-chlorophenyl)-2-(piperazin-1-yl)ethan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1185307-80-5
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈Cl₂N₂O
Molecular Weight
277.19
Synonyms
None
SMILES
ClC1=CC=CC(C(CN2CCNCC2)O)=C1.Cl
Tpsa
35.5
Logp
1.7004
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185307-80-5 | 1-(3-Chlorophenyl)-2-(piperazin-1-yl)ethanol hydrochloride | 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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₂O
Molecular Weight: 277.19
Synonyms: None
SMILES: ClC1=CC=CC(C(CN2CCNCC2)O)=C1.Cl
Tpsa: 35.5
Logp: 1.7004
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂O
Molecular Weight:
277.19
Synonyms:
None
SMILES:
ClC1=CC=CC(C(CN2CCNCC2)O)=C1.Cl
Tpsa:
35.5
Logp:
1.7004
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClFN₂O₂
Molecular Weight: 298.74
Synonyms: None
SMILES: FC1=CC=C(C=C1)C(=O)N1CCC(CC1)NC(=O)CCl
Tpsa: 49.41
Logp: 1.7853
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClFN₂O₂
Molecular Weight:
298.74
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C(=O)N1CCC(CC1)NC(=O)CCl
Tpsa:
49.41
Logp:
1.7853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11915912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClFN₂O₂
Molecular Weight: 298.74
Synonyms: None
SMILES: FC1=C(C=CC=C1)C(=O)N1CCC(CC1)NC(=O)CCl
Tpsa: 49.41
Logp: 1.7853
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11915912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClFN₂O₂
Molecular Weight:
298.74
Synonyms:
None
SMILES:
FC1=C(C=CC=C1)C(=O)N1CCC(CC1)NC(=O)CCl
Tpsa:
49.41
Logp:
1.7853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11915913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClFN₂O₂
Molecular Weight: 298.74
Synonyms: None
SMILES: FC1=CC=C(C=C1)C(=O)N1CCCC(C1)NC(=O)CCl
Tpsa: 49.41
Logp: 1.7853
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11915913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClFN₂O₂
Molecular Weight:
298.74
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C(=O)N1CCCC(C1)NC(=O)CCl
Tpsa:
49.41
Logp:
1.7853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3