CS-0580560
(3-((4-Methylpiperazin-1-yl)methyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 622381-66-2
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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
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
{3-[(4-Methylpiperazin-1-yl)methyl]phenyl}methanol
SMILES
CN1CCN(CC1)CC2=CC(=CC=C2)CO
Tpsa
26.71
Logp
0.9263
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 622381-66-2 | [3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol | A2B Chem | ₹ 40,983.24 |
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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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: {3-[(4-Methylpiperazin-1-yl)methyl]phenyl}methanol
SMILES: CN1CCN(CC1)CC2=CC(=CC=C2)CO
Tpsa: 26.71
Logp: 0.9263
H Acceptors: 3
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
{3-[(4-Methylpiperazin-1-yl)methyl]phenyl}methanol
SMILES:
CN1CCN(CC1)CC2=CC(=CC=C2)CO
Tpsa:
26.71
Logp:
0.9263
H Acceptors:
3
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: C₆H₈Cl₂N₂
Molecular Weight: 179.05
Synonyms: 2-Chloro-1,4-benzenediamine, hydrochloride
SMILES: C1=CC(=C(C=C1N)Cl)N.Cl
Tpsa: 52.04
Logp: 1.9262
H Acceptors: 2
H Donors: 2
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:
C₆H₈Cl₂N₂
Molecular Weight:
179.05
Synonyms:
2-Chloro-1,4-benzenediamine, hydrochloride
SMILES:
C1=CC(=C(C=C1N)Cl)N.Cl
Tpsa:
52.04
Logp:
1.9262
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: 3-Thiophenamine, N-(4-ethoxyphenyl)-2,3-dihydro-, 1,1-dioxide
SMILES: CCOC1=CC=C(C=C1)NC2CS(=O)(=O)C=C2
Tpsa: 55.4
Logp: 1.8079
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
3-Thiophenamine, N-(4-ethoxyphenyl)-2,3-dihydro-, 1,1-dioxide
SMILES:
CCOC1=CC=C(C=C1)NC2CS(=O)(=O)C=C2
Tpsa:
55.4
Logp:
1.8079
H Acceptors:
4
H Donors:
1
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: C₇H₇NO₆S
Molecular Weight: 233.20
Synonyms: 5-Amino-3-sulfosalicylic acid
SMILES: C1=C(C=C(C(=C1C(=O)O)O)S(=O)(=O)O)N
Tpsa: 137.92
Logp: -0.0807
H Acceptors: 5
H Donors: 4
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:
C₇H₇NO₆S
Molecular Weight:
233.20
Synonyms:
5-Amino-3-sulfosalicylic acid
SMILES:
C1=C(C=C(C(=C1C(=O)O)O)S(=O)(=O)O)N
Tpsa:
137.92
Logp:
-0.0807
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2