CS-0574324
2-(1-(2,3-Difluorobenzyl)piperazin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 815622-67-4
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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
C₁₃H₁₈F₂N₂O
Molecular Weight
256.29
Synonyms
2-[1-(2,3-difluorobenzyl)-2-piperazinyl]-1-ethanol
SMILES
OCCC1N(CC2=CC=CC(F)=C2F)CCNC1
Tpsa
35.5
Logp
1.121
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 815622-67-4 | 2-[1-(2,3-Difluorobenzyl)-2-piperazinyl]-1-ethanol | A2B Chem | -- |
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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: C₁₃H₁₈F₂N₂O
Molecular Weight: 256.29
Synonyms: 2-[1-(2,3-difluorobenzyl)-2-piperazinyl]-1-ethanol
SMILES: OCCC1N(CC2=CC=CC(F)=C2F)CCNC1
Tpsa: 35.5
Logp: 1.121
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈F₂N₂O
Molecular Weight:
256.29
Synonyms:
2-[1-(2,3-difluorobenzyl)-2-piperazinyl]-1-ethanol
SMILES:
OCCC1N(CC2=CC=CC(F)=C2F)CCNC1
Tpsa:
35.5
Logp:
1.121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂OS
Molecular Weight: 202.32
Synonyms: N-Cyclohexyl-N'-(2-hydroxyethyl)thiourea
SMILES: C1CCC(CC1)NC(=S)NCCO
Tpsa: 44.29
Logp: 0.7755
H Acceptors: 2
H Donors: 3
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:
C₉H₁₈N₂OS
Molecular Weight:
202.32
Synonyms:
N-Cyclohexyl-N'-(2-hydroxyethyl)thiourea
SMILES:
C1CCC(CC1)NC(=S)NCCO
Tpsa:
44.29
Logp:
0.7755
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: 1-(4-BROMOBUTOXY)-2,4-DICHLOROBENZENE
SMILES: CC1=CC(=CC=C1)OCCCCBr
Tpsa: 9.23
Logp: 3.54892
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
1-(4-BROMOBUTOXY)-2,4-DICHLOROBENZENE
SMILES:
CC1=CC(=CC=C1)OCCCCBr
Tpsa:
9.23
Logp:
3.54892
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 2-(N-(3-Pyridylmethyl)carbamoyl)cyclopropanecarboxylic acid
SMILES: C1C(C1C(=O)O)C(=O)NCC2=CN=CC=C2
Tpsa: 79.29
Logp: 0.4185
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
2-(N-(3-Pyridylmethyl)carbamoyl)cyclopropanecarboxylic acid
SMILES:
C1C(C1C(=O)O)C(=O)NCC2=CN=CC=C2
Tpsa:
79.29
Logp:
0.4185
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4