CS-0336453
(3-(Methoxymethoxy)phenyl)(pyridin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 213386-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336453-5g | In Stock | ₹ 10,181.64 |
CS-0336453 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
[3-(METHOXYMETHOXY)PHENYL](PYRIDIN-3-YL)METHANONE
SMILES
COCOC1=CC=CC(=C1)C(=O)C2=CN=CC=C2
Tpsa
48.42
Logp
2.2953
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213386-94-8 | [3-(Methoxymethoxy)phenyl](pyridin-3-yl)methanone | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: [3-(METHOXYMETHOXY)PHENYL](PYRIDIN-3-YL)METHANONE
SMILES: COCOC1=CC=CC(=C1)C(=O)C2=CN=CC=C2
Tpsa: 48.42
Logp: 2.2953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
[3-(METHOXYMETHOXY)PHENYL](PYRIDIN-3-YL)METHANONE
SMILES:
COCOC1=CC=CC(=C1)C(=O)C2=CN=CC=C2
Tpsa:
48.42
Logp:
2.2953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClIO₂
Molecular Weight: 310.52
Synonyms: Benzoic acid, 3-chloro-5-iodo-4-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(I)=C(C)C(Cl)=C1
Tpsa: 26.3
Logp: 3.03962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClIO₂
Molecular Weight:
310.52
Synonyms:
Benzoic acid, 3-chloro-5-iodo-4-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(I)=C(C)C(Cl)=C1
Tpsa:
26.3
Logp:
3.03962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄
Molecular Weight: 170.25
Synonyms: 1,4,5-Trimethyl naphthalene
SMILES: CC1=CC=C(C)C2=C(C)C=CC=C12
Tpsa: 0
Logp: 3.76506
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄
Molecular Weight:
170.25
Synonyms:
1,4,5-Trimethyl naphthalene
SMILES:
CC1=CC=C(C)C2=C(C)C=CC=C12
Tpsa:
0
Logp:
3.76506
H Acceptors:
0
H Donors:
0
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: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: None
SMILES: O=C1N(C)C2=C(C=CC=C2OCC(O)C(C)(O)C)C(OC)=C1
Tpsa: 80.92
Logp: 1.0577
H Acceptors: 6
H Donors: 2
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:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=CC=C2OCC(O)C(C)(O)C)C(OC)=C1
Tpsa:
80.92
Logp:
1.0577
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5