CS-0020046
2-(Hydroxymethyl)pyridin-3-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 14173-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0020046-5g | In Stock | ₹ 4,791.36 |
| 25g | CS-0020046-25g | In Stock | ₹ 19,764.36 |
CS-0020046 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
MFCD00006349
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClNO₂
Molecular Weight
161.59
Synonyms
pyridin-2-ylmethanol hydrochloride
SMILES
OCC1=NC=CC=C1O.[H]Cl
Tpsa
53.35
Logp
0.7013
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinemethanol, 3-hydroxy-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 513.36 - ₹ 22,844.52 | |
 | 14173-30-9 | 2-(hydroxymethyl)pyridin-3-ol, HCl | A2B Chem | ₹ 1,026.72 - ₹ 22,245.60 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00006349
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNO₂
Molecular Weight: 161.59
Synonyms: pyridin-2-ylmethanol hydrochloride
SMILES: OCC1=NC=CC=C1O.[H]Cl
Tpsa: 53.35
Logp: 0.7013
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00006349
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNO₂
Molecular Weight:
161.59
Synonyms:
pyridin-2-ylmethanol hydrochloride
SMILES:
OCC1=NC=CC=C1O.[H]Cl
Tpsa:
53.35
Logp:
0.7013
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004362
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂O₄
Molecular Weight: 114.06
Synonyms: Acetylenedicarboxylic acid (6CI,8CI); Butynedioic acid; NSC 1903; NSC 631597; Acetylenedicarboxylic acid
SMILES: O=C(O)C#CC(O)=O
Tpsa: 74.6
Logp: -0.841
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004362
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂O₄
Molecular Weight:
114.06
Synonyms:
Acetylenedicarboxylic acid (6CI,8CI); Butynedioic acid; NSC 1903; NSC 631597; Acetylenedicarboxylic acid
SMILES:
O=C(O)C#CC(O)=O
Tpsa:
74.6
Logp:
-0.841
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01075254
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₄
Molecular Weight: 243.00
Synonyms: 1-Bromo-3-fluoro-4-(trifluoromethyl)benzene; 3-Fluoro-4-(trifluoromethyl)phenyl bromide; 4-Bromo-2-fluoro-1-trifluoromethylbenzene; 4-Bromo-2-fluorobenzotrifluoride; 4-Bromo-α,α,α,2-tetrafluorotoluene
SMILES: FC(C1=CC=C(Br)C=C1F)(F)F
Tpsa: 0
Logp: 3.607
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01075254
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₄
Molecular Weight:
243.00
Synonyms:
1-Bromo-3-fluoro-4-(trifluoromethyl)benzene; 3-Fluoro-4-(trifluoromethyl)phenyl bromide; 4-Bromo-2-fluoro-1-trifluoromethylbenzene; 4-Bromo-2-fluorobenzotrifluoride; 4-Bromo-α,α,α,2-tetrafluorotoluene
SMILES:
FC(C1=CC=C(Br)C=C1F)(F)F
Tpsa:
0
Logp:
3.607
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00059681
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: Phenoxyacetic anhydride
SMILES: O=C(OC(COC1=CC=CC=C1)=O)COC2=CC=CC=C2
Tpsa: 61.83
Logp: 2.2142
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00059681
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
Phenoxyacetic anhydride
SMILES:
O=C(OC(COC1=CC=CC=C1)=O)COC2=CC=CC=C2
Tpsa:
61.83
Logp:
2.2142
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6