CS-0578177
5-(Dimethoxymethyl)-2-methoxypyridine
Manufacturer: ChemScene
CAS Number: 95652-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578177-5g | In Stock | ₹ 1,37,238.00 |
CS-0578177 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,238.00
GST (18%): ₹ 24,702.84
Total Price: ₹ 1,61,940.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃
Molecular Weight
183.20
Synonyms
3-dimethoxymethyl-6-methoxypyridine
SMILES
COC1=NC=C(C=C1)C(OC)OC
Tpsa
40.58
Logp
1.3816
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95652-83-8 | 5-(Dimethoxymethyl)-2-methoxypyridine | 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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: 3-dimethoxymethyl-6-methoxypyridine
SMILES: COC1=NC=C(C=C1)C(OC)OC
Tpsa: 40.58
Logp: 1.3816
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
3-dimethoxymethyl-6-methoxypyridine
SMILES:
COC1=NC=C(C=C1)C(OC)OC
Tpsa:
40.58
Logp:
1.3816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂O₃
Molecular Weight: 261.10
Synonyms: Benzenebutanoic acid, 3,4-dichloro-γ-oxo-, methyl ester
SMILES: COC(=O)CCC(=O)C1=CC(=C(C=C1)Cl)Cl
Tpsa: 43.37
Logp: 3.1293
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂O₃
Molecular Weight:
261.10
Synonyms:
Benzenebutanoic acid, 3,4-dichloro-γ-oxo-, methyl ester
SMILES:
COC(=O)CCC(=O)C1=CC(=C(C=C1)Cl)Cl
Tpsa:
43.37
Logp:
3.1293
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂N₂O₂S
Molecular Weight: 281.16
Synonyms: 2-[(2,4-dichlorophenyl)methanesulfinyl]acetohydrazide
SMILES: C1=CC(=C(C=C1Cl)Cl)CS(=O)CC(=O)NN
Tpsa: 72.19
Logp: 1.232
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₂O₂S
Molecular Weight:
281.16
Synonyms:
2-[(2,4-dichlorophenyl)methanesulfinyl]acetohydrazide
SMILES:
C1=CC(=C(C=C1Cl)Cl)CS(=O)CC(=O)NN
Tpsa:
72.19
Logp:
1.232
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₃S
Molecular Weight: 295.74
Synonyms: BENZYL(4-CHLORO-2-NITROPHENYL)OXO-LAMBDA4-SULFANE
SMILES: O=S(CC1=CC=CC=C1)C2=CC=C(Cl)C=C2[N+]([O-])=O
Tpsa: 60.21
Logp: 3.556
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₃S
Molecular Weight:
295.74
Synonyms:
BENZYL(4-CHLORO-2-NITROPHENYL)OXO-LAMBDA4-SULFANE
SMILES:
O=S(CC1=CC=CC=C1)C2=CC=C(Cl)C=C2[N+]([O-])=O
Tpsa:
60.21
Logp:
3.556
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4