CS-0118043
4-((4-(2-Hydroxyethyl)piperazin-1-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 938348-99-3
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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
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
None
SMILES
O=C(O)C1=CC=C(CN2CCN(CCO)CC2)C=C1
Tpsa
64.01
Logp
0.4947
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938348-99-3 | 4-{[4-(2-hydroxyethyl)piperazin-1-yl]methyl}benzoic acid | 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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C(O)C1=CC=C(CN2CCN(CCO)CC2)C=C1
Tpsa: 64.01
Logp: 0.4947
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CN2CCN(CCO)CC2)C=C1
Tpsa:
64.01
Logp:
0.4947
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: Pyrrole-3-carboxaldehyde, 1-isopropyl-2,5-dimethyl- (8CI)
SMILES: O=CC1=C(C)N(C(C)C)C(C)=C1
Tpsa: 22
Logp: 2.49834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
Pyrrole-3-carboxaldehyde, 1-isopropyl-2,5-dimethyl- (8CI)
SMILES:
O=CC1=C(C)N(C(C)C)C(C)=C1
Tpsa:
22
Logp:
2.49834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 2,5-DIMETHYL-1-(1-NAPHTHYL)-1H-PYRROLE-3-CARBALDEHYDE
SMILES: O=CC1=C(C)N(C2=C3C=CC=CC3=CC=C2)C(C)=C1
Tpsa: 22
Logp: 4.05984
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
2,5-DIMETHYL-1-(1-NAPHTHYL)-1H-PYRROLE-3-CARBALDEHYDE
SMILES:
O=CC1=C(C)N(C2=C3C=CC=CC3=CC=C2)C(C)=C1
Tpsa:
22
Logp:
4.05984
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃NO
Molecular Weight: 267.25
Synonyms: None
SMILES: O=CC1=C(C)N(C2=CC=CC=C2C(F)(F)F)C(C)=C1
Tpsa: 22
Logp: 3.92544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃NO
Molecular Weight:
267.25
Synonyms:
None
SMILES:
O=CC1=C(C)N(C2=CC=CC=C2C(F)(F)F)C(C)=C1
Tpsa:
22
Logp:
3.92544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2