CS-0357924
1-(Benzyloxy)-3-(piperazin-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 856437-76-8
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
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
1-BENZYLOXY-3-PIPERAZIN-1-YL-PROPAN-2-OL
SMILES
C1=CC=C(C=C1)COCC(CN2CCNCC2)O
Tpsa
44.73
Logp
0.4693
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856437-76-8 | 1-(Benzyloxy)-3-(piperazin-1-yl)propan-2-ol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: 1-BENZYLOXY-3-PIPERAZIN-1-YL-PROPAN-2-OL
SMILES: C1=CC=C(C=C1)COCC(CN2CCNCC2)O
Tpsa: 44.73
Logp: 0.4693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
1-BENZYLOXY-3-PIPERAZIN-1-YL-PROPAN-2-OL
SMILES:
C1=CC=C(C=C1)COCC(CN2CCNCC2)O
Tpsa:
44.73
Logp:
0.4693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: None
SMILES: C1=CC=C(C(=C1)CBr)OC2=CC=CC=C2F
Tpsa: 9.23
Logp: 4.5129
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CBr)OC2=CC=CC=C2F
Tpsa:
9.23
Logp:
4.5129
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BrO
Molecular Weight: 319.24
Synonyms: None
SMILES: CC(C)(C)C1=CC(=CC=C1)OC2=CC=CC=C2CBr
Tpsa: 9.23
Logp: 5.6713
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BrO
Molecular Weight:
319.24
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=CC=C1)OC2=CC=CC=C2CBr
Tpsa:
9.23
Logp:
5.6713
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrO
Molecular Weight: 277.16
Synonyms: None
SMILES: CC1=CC=C(C=C1)OC2=CC=CC=C2CBr
Tpsa: 9.23
Logp: 4.68222
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrO
Molecular Weight:
277.16
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)OC2=CC=CC=C2CBr
Tpsa:
9.23
Logp:
4.68222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3