CS-0910285
2,3-Dimethyl-5-nitropyridin-4-ol
Manufacturer: ChemScene
CAS Number: 68707-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0910285-1g | In Stock | ₹ 92,115.00 |
CS-0910285 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,115.00
GST (18%): ₹ 16,580.70
Total Price: ₹ 1,08,695.70
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
None
SMILES
OC1=C(C)C(C)=NC=C1[N+]([O-])=O
Tpsa
76.26
Logp
1.31224
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68707-72-2 | 2,3-DIMETHYL-5-NITROPYRIDIN-4-OL | A2B Chem | ₹ 41,919.00 - ₹ 4,66,538.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: OC1=C(C)C(C)=NC=C1[N+]([O-])=O
Tpsa: 76.26
Logp: 1.31224
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
OC1=C(C)C(C)=NC=C1[N+]([O-])=O
Tpsa:
76.26
Logp:
1.31224
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: C₈H₁₃NO₂S
Molecular Weight: 187.26
Synonyms: None
SMILES: O=S1(CCC(C(N)C#C)CC1)=O
Tpsa: 60.16
Logp: -0.2283
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:
C₈H₁₃NO₂S
Molecular Weight:
187.26
Synonyms:
None
SMILES:
O=S1(CCC(C(N)C#C)CC1)=O
Tpsa:
60.16
Logp:
-0.2283
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: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: None
SMILES: O=C(N1CCC(C(N)C#C)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.594
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:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
O=C(N1CCC(C(N)C#C)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.594
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: C₉H₁₁BrFN
Molecular Weight: 232.09
Synonyms: None
SMILES: CN(C)CC1=CC=CC(F)=C1Br
Tpsa: 3.24
Logp: 2.6498
H Acceptors: 1
H Donors: 0
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:
C₉H₁₁BrFN
Molecular Weight:
232.09
Synonyms:
None
SMILES:
CN(C)CC1=CC=CC(F)=C1Br
Tpsa:
3.24
Logp:
2.6498
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2