CS-W008163
2,6-Dimethyl-3-hydroxypyridine
Manufacturer: ChemScene
CAS Number: 1122-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008163-1g | In Stock | ₹ 941.16 |
| 5g | CS-W008163-5g | In Stock | ₹ 3,422.40 |
| 10g | CS-W008163-10g | In Stock | ₹ 4,192.44 |
| 25g | CS-W008163-25g | In Stock | ₹ 9,668.28 |
| 100g | CS-W008163-100g | In Stock | ₹ 36,363.00 |
| 500g | CS-W008163-500g | In Stock | ₹ 1,73,430.12 |
CS-W008163 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00228692
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO
Molecular Weight
123.15
Synonyms
3-HYDROXY-2,6-LUTIDINE
SMILES
OC1=CC=C(C)N=C1C
Tpsa
33.12
Logp
1.40404
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Dimethyl-3-hydroxypyridine | Aaron Chemicals LLC | ₹ 427.80 - ₹ 36,534.12 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00228692
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: 3-HYDROXY-2,6-LUTIDINE
SMILES: OC1=CC=C(C)N=C1C
Tpsa: 33.12
Logp: 1.40404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00228692
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
3-HYDROXY-2,6-LUTIDINE
SMILES:
OC1=CC=C(C)N=C1C
Tpsa:
33.12
Logp:
1.40404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00039898
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.20
Synonyms: Ethyl 2-ethylacetoacetate
SMILES: CC(C(CC)C(OCC)=O)=O
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00039898
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.20
Synonyms:
Ethyl 2-ethylacetoacetate
SMILES:
CC(C(CC)C(OCC)=O)=O
Tpsa:
43.37
Logp:
1.1647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00456999
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 5-Nitrooxindole
SMILES: O=C1NC2=C(C=C([N+]([O-])=O)C=C2)C1
Tpsa: 72.24
Logp: 1.0894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00456999
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
5-Nitrooxindole
SMILES:
O=C1NC2=C(C=C([N+]([O-])=O)C=C2)C1
Tpsa:
72.24
Logp:
1.0894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01846406
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₂S
Molecular Weight: 178.21
Synonyms: 3-CARBOXYLIC ACID BENZOTHIOPHENE
SMILES: S1C2=C(C(=C1)C(=O)O)C=CC=C2
Tpsa: 37.3
Logp: 2.5995
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01846406
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₂S
Molecular Weight:
178.21
Synonyms:
3-CARBOXYLIC ACID BENZOTHIOPHENE
SMILES:
S1C2=C(C(=C1)C(=O)O)C=CC=C2
Tpsa:
37.3
Logp:
2.5995
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1