CS-0353961
2-(Aminomethyl)-6-methylpyridin-3-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 2260936-80-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂Cl₂N₂O
Molecular Weight
211.09
Synonyms
None
SMILES
OC1=CC=C(C)N=C1CN.[H]Cl.[H]Cl
Tpsa
59.14
Logp
1.39792
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2260936-80-7 | 2-(aminomethyl)-6-methylpyridin-3-oldihydrochloride | A2B Chem | ₹ 34,052.88 - ₹ 3,70,303.68 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂O
Molecular Weight: 211.09
Synonyms: None
SMILES: OC1=CC=C(C)N=C1CN.[H]Cl.[H]Cl
Tpsa: 59.14
Logp: 1.39792
H Acceptors: 3
H Donors: 2
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:
C₇H₁₂Cl₂N₂O
Molecular Weight:
211.09
Synonyms:
None
SMILES:
OC1=CC=C(C)N=C1CN.[H]Cl.[H]Cl
Tpsa:
59.14
Logp:
1.39792
H Acceptors:
3
H Donors:
2
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: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: None
SMILES: OC1=CC=C(C=C)C=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 1.9434
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
None
SMILES:
OC1=CC=C(C=C)C=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
1.9434
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: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: None
SMILES: OC1=CC=C(C=CCO)C=C1Cl
Tpsa: 40.46
Logp: 2.0511
H Acceptors: 2
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:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
None
SMILES:
OC1=CC=C(C=CCO)C=C1Cl
Tpsa:
40.46
Logp:
2.0511
H Acceptors:
2
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: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: None
SMILES: OC1=CC=C(C2=C3N=CC=CN3N=C2)C=C1
Tpsa: 50.42
Logp: 2.1019
H Acceptors: 4
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:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
None
SMILES:
OC1=CC=C(C2=C3N=CC=CN3N=C2)C=C1
Tpsa:
50.42
Logp:
2.1019
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1