CS-0445505
2,3,6-Trimethoxypyridine
Manufacturer: ChemScene
CAS Number: 1364917-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445505-1g | In Stock | ₹ 93,628.00 |
CS-0445505 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,628.00
GST (18%): ₹ 16,853.04
Total Price: ₹ 1,10,481.04
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
None
SMILES
COC1=C(N=C(C=C1)OC)OC
Tpsa
40.58
Logp
1.1074
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1364917-21-4 | 2,3,6-Trimethoxypyridine | A2B Chem | ₹ 1,81,471.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: COC1=C(N=C(C=C1)OC)OC
Tpsa: 40.58
Logp: 1.1074
H Acceptors: 4
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
COC1=C(N=C(C=C1)OC)OC
Tpsa:
40.58
Logp:
1.1074
H Acceptors:
4
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 6-Methoxy-2-methyl-pyrimidine-4-carboxylic acid
SMILES: CC1=NC(=CC(=N1)OC)C(=O)O
Tpsa: 72.31
Logp: 0.49182
H Acceptors: 4
H Donors: 1
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
6-Methoxy-2-methyl-pyrimidine-4-carboxylic acid
SMILES:
CC1=NC(=CC(=N1)OC)C(=O)O
Tpsa:
72.31
Logp:
0.49182
H Acceptors:
4
H Donors:
1
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: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: (2-bromophenyl)difluoroaceticacid
SMILES: C1=CC=C(C(=C1)C(C(=O)O)(F)F)Br
Tpsa: 37.3
Logp: 2.6255
H Acceptors: 1
H Donors: 1
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:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
(2-bromophenyl)difluoroaceticacid
SMILES:
C1=CC=C(C(=C1)C(C(=O)O)(F)F)Br
Tpsa:
37.3
Logp:
2.6255
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00152148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₉
Molecular Weight: 315.23
Synonyms: None
SMILES: OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=C(C=CC=C2)[N+]([O-])=O)=O
Tpsa: 159.59
Logp: -1.1342
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00152148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₉
Molecular Weight:
315.23
Synonyms:
None
SMILES:
OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=C(C=CC=C2)[N+]([O-])=O)=O
Tpsa:
159.59
Logp:
-1.1342
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4