CS-0441184
6-(Dimethoxymethyl)-2,3-dimethoxypyridine
Manufacturer: ChemScene
CAS Number: 1142191-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441184-1g | In Stock | ₹ 79,833.00 |
CS-0441184 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,833.00
GST (18%): ₹ 14,369.94
Total Price: ₹ 94,202.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₄
Molecular Weight
213.23
Synonyms
None
SMILES
COC1=C(N=C(C=C1)C(OC)OC)OC
Tpsa
49.81
Logp
1.3902
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142191-61-4 | 6-(Dimethoxymethyl)-2,3-dimethoxypyridine | A2B Chem | -- |
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: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: None
SMILES: COC1=C(N=C(C=C1)C(OC)OC)OC
Tpsa: 49.81
Logp: 1.3902
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
None
SMILES:
COC1=C(N=C(C=C1)C(OC)OC)OC
Tpsa:
49.81
Logp:
1.3902
H Acceptors:
5
H Donors:
0
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: C₈H₁₁BrClNSi
Molecular Weight: 264.62
Synonyms: None
SMILES: C[Si](C)(C)C1=C(Cl)N=C(C=C1)Br
Tpsa: 12.89
Logp: 3.0427
H Acceptors: 1
H Donors: 0
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:
C₈H₁₁BrClNSi
Molecular Weight:
264.62
Synonyms:
None
SMILES:
C[Si](C)(C)C1=C(Cl)N=C(C=C1)Br
Tpsa:
12.89
Logp:
3.0427
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: N-(2-Chloro-6-((hydroxyimino)methyl)pyridin-3-yl)-pivalamide
SMILES: CC(C)(C(NC1=C(N=C(/C=N/O)C=C1)Cl)=O)C
Tpsa: 74.58
Logp: 2.5277
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
N-(2-Chloro-6-((hydroxyimino)methyl)pyridin-3-yl)-pivalamide
SMILES:
CC(C)(C(NC1=C(N=C(/C=N/O)C=C1)Cl)=O)C
Tpsa:
74.58
Logp:
2.5277
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: N-(2-Chloro-6-(hydroxymethyl)pyridin-3-YL)-pivalamide
SMILES: CC(C)(C(NC1=C(N=C(CO)C=C1)Cl)=O)C
Tpsa: 62.22
Logp: 2.2119
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
N-(2-Chloro-6-(hydroxymethyl)pyridin-3-YL)-pivalamide
SMILES:
CC(C)(C(NC1=C(N=C(CO)C=C1)Cl)=O)C
Tpsa:
62.22
Logp:
2.2119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2