CS-0506298
2,5-Dimethylpyridin-3-ol
Manufacturer: ChemScene
CAS Number: 175170-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506298-1g | In Stock | ₹ 1,33,131.36 |
| 5g | CS-0506298-5g | In Stock | ₹ 5,27,990.76 |
| 10g | CS-0506298-10g | In Stock | ₹ 10,22,955.36 |
CS-0506298 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,131.36
GST (18%): ₹ 23,963.645
Total Price: ₹ 1,57,095.005
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO
Molecular Weight
123.15
Synonyms
3-Hydroxy-2,5-dimethylpyridine
SMILES
OC1=CC(C)=CN=C1C
Tpsa
33.12
Logp
1.40404
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175170-53-3 | 3-Pyridinol,2,5-dimethyl-(9CI) | A2B Chem | ₹ 23,529.00 - ₹ 2,55,995.52 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₇H₉NO
Molecular Weight: 123.15
Synonyms: 3-Hydroxy-2,5-dimethylpyridine
SMILES: OC1=CC(C)=CN=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:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
3-Hydroxy-2,5-dimethylpyridine
SMILES:
OC1=CC(C)=CN=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: C₁₁H₁₂O₂S
Molecular Weight: 208.28
Synonyms: (z)-styrylthiopropionic acid
SMILES: O=C(O)CCSC=CC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.8652
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂S
Molecular Weight:
208.28
Synonyms:
(z)-styrylthiopropionic acid
SMILES:
O=C(O)CCSC=CC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.8652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: (E)-N,N-dimethyl-2-(1-nitronaphthalen-2-yl)ethenamine
SMILES: O=[N+](C1=C2C=CC=CC2=CC=C1/C=C/N(C)C)[O-]
Tpsa: 46.38
Logp: 3.2803
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
(E)-N,N-dimethyl-2-(1-nitronaphthalen-2-yl)ethenamine
SMILES:
O=[N+](C1=C2C=CC=CC2=CC=C1/C=C/N(C)C)[O-]
Tpsa:
46.38
Logp:
3.2803
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNS
Molecular Weight: 189.64
Synonyms: 4-Chloro-3-fluoro-benzenecarbothioamide
SMILES: S=C(N)C1=CC=C(Cl)C(F)=C1
Tpsa: 26.02
Logp: 2.1133
H Acceptors: 1
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:
C₇H₅ClFNS
Molecular Weight:
189.64
Synonyms:
4-Chloro-3-fluoro-benzenecarbothioamide
SMILES:
S=C(N)C1=CC=C(Cl)C(F)=C1
Tpsa:
26.02
Logp:
2.1133
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1