CS-0436363
2,5-Dimethylpyridin-4-ol
Manufacturer: ChemScene
CAS Number: 22279-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0436363-1g | In Stock | ₹ 38,270.00 |
CS-0436363 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,270.00
GST (18%): ₹ 6,888.60
Total Price: ₹ 45,158.60
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO
Molecular Weight
123.15
Synonyms
2,5-DiMethyl-4-pyridinol
SMILES
OC1=CC(C)=NC=C1C
Tpsa
33.12
Logp
1.40404
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Dimethylpyridin-4-ol | Aaron Chemicals LLC | ₹ 6,230.00 - ₹ 30,171.00 |
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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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: 2,5-DiMethyl-4-pyridinol
SMILES: OC1=CC(C)=NC=C1C
Tpsa: 33.12
Logp: 1.40404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
2,5-DiMethyl-4-pyridinol
SMILES:
OC1=CC(C)=NC=C1C
Tpsa:
33.12
Logp:
1.40404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 4-Morpholinetetrolic acid
SMILES: O=C(O)C#CCN1CCOCC1
Tpsa: 49.77
Logp: -0.5934
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
4-Morpholinetetrolic acid
SMILES:
O=C(O)C#CCN1CCOCC1
Tpsa:
49.77
Logp:
-0.5934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClFN
Molecular Weight: 217.71
Synonyms: None
SMILES: FC1=CC=CC(C(CCCC)N)=C1.Cl
Tpsa: 26.02
Logp: 3.4375
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClFN
Molecular Weight:
217.71
Synonyms:
None
SMILES:
FC1=CC=CC(C(CCCC)N)=C1.Cl
Tpsa:
26.02
Logp:
3.4375
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19229762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: L-PIPERAZINECARBOXYLIC ACID
SMILES: O=C([C@@H]1CCCNN1)O
Tpsa: 61.36
Logp: -0.6724
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19229762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
L-PIPERAZINECARBOXYLIC ACID
SMILES:
O=C([C@@H]1CCCNN1)O
Tpsa:
61.36
Logp:
-0.6724
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1