CS-0467256
3-((4-Methylpiperazin-1-yl)methyl)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 934020-51-6
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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
C₁₃H₁₉ClN₂O₂
Molecular Weight
270.76
Synonyms
None
SMILES
CN1CCN(CC1)CC2=CC(=CC=C2)C(=O)O.Cl
Tpsa
43.78
Logp
1.554
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934020-51-6 | 3-(4-METHYL-PIPERAZIN-1-YLMETHYL)-BENZOIC ACID 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
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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: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: None
SMILES: CN1CCN(CC1)CC2=CC(=CC=C2)C(=O)O.Cl
Tpsa: 43.78
Logp: 1.554
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:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
CN1CCN(CC1)CC2=CC(=CC=C2)C(=O)O.Cl
Tpsa:
43.78
Logp:
1.554
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: C₁₂H₈F₂O₂S
Molecular Weight: 254.25
Synonyms: 1,2-Difluoro-4-(phenylsulphonyl)benzene
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)F)F
Tpsa: 34.14
Logp: 2.7976
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:
C₁₂H₈F₂O₂S
Molecular Weight:
254.25
Synonyms:
1,2-Difluoro-4-(phenylsulphonyl)benzene
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)F)F
Tpsa:
34.14
Logp:
2.7976
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: C₁₄H₁₉BO₃
Molecular Weight: 246.11
Synonyms: 1-[4-(4,4,6-Trimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethan-1-one
SMILES: CC1CC(C)(C)OB(C2=CC=C(C=C2)C(=O)C)O1
Tpsa: 35.53
Logp: 2.1884
H Acceptors: 3
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:
C₁₄H₁₉BO₃
Molecular Weight:
246.11
Synonyms:
1-[4-(4,4,6-Trimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethan-1-one
SMILES:
CC1CC(C)(C)OB(C2=CC=C(C=C2)C(=O)C)O1
Tpsa:
35.53
Logp:
2.1884
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09702343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Br₂N₂
Molecular Weight: 306.00
Synonyms: 2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide
SMILES: CN1C2=CC=CC=C2N=C1CBr.Br
Tpsa: 17.82
Logp: 3.0461
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09702343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Br₂N₂
Molecular Weight:
306.00
Synonyms:
2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide
SMILES:
CN1C2=CC=CC=C2N=C1CBr.Br
Tpsa:
17.82
Logp:
3.0461
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1