CS-0535566
2-Amino-2-(pyridin-4-yl)acetic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 2168559-61-1
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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
C₇H₁₀Cl₂N₂O₂
Molecular Weight
225.07
Synonyms
None
SMILES
O=C(O)C(N)C1=CC=NC=C1.[H]Cl.[H]Cl
Tpsa
76.21
Logp
1.0096
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2168559-61-1 | 2-amino-2-(pyridin-4-yl)aceticacidDihydrochloride | 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: C₇H₁₀Cl₂N₂O₂
Molecular Weight: 225.07
Synonyms: None
SMILES: O=C(O)C(N)C1=CC=NC=C1.[H]Cl.[H]Cl
Tpsa: 76.21
Logp: 1.0096
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀Cl₂N₂O₂
Molecular Weight:
225.07
Synonyms:
None
SMILES:
O=C(O)C(N)C1=CC=NC=C1.[H]Cl.[H]Cl
Tpsa:
76.21
Logp:
1.0096
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 7-MethoxychroMane-4-ylaMine chloride
SMILES: COC1=CC2=C(C=C1)C(CCO2)N.Cl
Tpsa: 44.48
Logp: 1.8993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
7-MethoxychroMane-4-ylaMine chloride
SMILES:
COC1=CC2=C(C=C1)C(CCO2)N.Cl
Tpsa:
44.48
Logp:
1.8993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O₂S₄
Molecular Weight: 326.48
Synonyms: None
SMILES: CSC1=NC(=CS1)CSCCC(=NS(=O)(=O)N)N
Tpsa: 111.43
Logp: 1.049
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₂S₄
Molecular Weight:
326.48
Synonyms:
None
SMILES:
CSC1=NC(=CS1)CSCCC(=NS(=O)(=O)N)N
Tpsa:
111.43
Logp:
1.049
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O₂S₃
Molecular Weight: 294.42
Synonyms: 3-(((2-(methylthio)thiazol-4-yl)methyl)thio)-N-sulfamoylpropanimidamide
SMILES: CC1=NC(=CS1)CSCCC(=NS(=O)(=O)N)N
Tpsa: 111.43
Logp: 0.63552
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₂S₃
Molecular Weight:
294.42
Synonyms:
3-(((2-(methylthio)thiazol-4-yl)methyl)thio)-N-sulfamoylpropanimidamide
SMILES:
CC1=NC(=CS1)CSCCC(=NS(=O)(=O)N)N
Tpsa:
111.43
Logp:
0.63552
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6