CS-0548747
2-(4-Hydroxypiperidin-1-yl)benzimidamide
Manufacturer: ChemScene
CAS Number: 887577-43-7
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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
C₁₂H₁₇N₃O
Molecular Weight
219.28
Synonyms
2-(4-Hydroxy-piperidin-1-YL)-benzamidine
SMILES
C1CN(CCC1O)C2=CC=CC=C2C(=N)N
Tpsa
73.34
Logp
0.93177
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887577-43-7 | Benzenecarboximidamide,2-(4-hydroxy-1-piperidinyl)- | 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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 2-(4-Hydroxy-piperidin-1-YL)-benzamidine
SMILES: C1CN(CCC1O)C2=CC=CC=C2C(=N)N
Tpsa: 73.34
Logp: 0.93177
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
2-(4-Hydroxy-piperidin-1-YL)-benzamidine
SMILES:
C1CN(CCC1O)C2=CC=CC=C2C(=N)N
Tpsa:
73.34
Logp:
0.93177
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: 5-Bromo-2-(1-pyrrolidinyl)nicotinic acid
SMILES: C1CCN(C1)C2=C(C=C(C=N2)Br)C(=O)O
Tpsa: 53.43
Logp: 2.1425
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
5-Bromo-2-(1-pyrrolidinyl)nicotinic acid
SMILES:
C1CCN(C1)C2=C(C=C(C=N2)Br)C(=O)O
Tpsa:
53.43
Logp:
2.1425
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: C1C(COCO1)OC2=CC=CC(=N2)C(=O)O
Tpsa: 77.88
Logp: 0.5315
H Acceptors: 5
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
C1C(COCO1)OC2=CC=CC(=N2)C(=O)O
Tpsa:
77.88
Logp:
0.5315
H Acceptors:
5
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: C₆H₈BrN₃O₃S
Molecular Weight: 282.12
Synonyms: S-2-(5-nitrofuran-2-ylmethyl)isothiourea hydrobromide
SMILES: C1=C(OC(=C1)[N+](=O)[O-])CSC(=N)N.Br
Tpsa: 106.15
Logp: 1.89237
H Acceptors: 5
H Donors: 2
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:
C₆H₈BrN₃O₃S
Molecular Weight:
282.12
Synonyms:
S-2-(5-nitrofuran-2-ylmethyl)isothiourea hydrobromide
SMILES:
C1=C(OC(=C1)[N+](=O)[O-])CSC(=N)N.Br
Tpsa:
106.15
Logp:
1.89237
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3