CS-0467289
Bis(3-(methoxymethoxy)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 938458-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467289-1g | In Stock | ₹ 8,299.32 |
CS-0467289 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₅
Molecular Weight
302.32
Synonyms
Bis[3-(methoxymethoxy)phenyl]methanone
SMILES
COCOC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)OCOC
Tpsa
53.99
Logp
2.883
H Acceptors
5
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938458-74-3 | Bis[3-(methoxymethoxy)phenyl]methanone | A2B Chem | ₹ 5,219.16 |
Related Products
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
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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: C₁₇H₁₈O₅
Molecular Weight: 302.32
Synonyms: Bis[3-(methoxymethoxy)phenyl]methanone
SMILES: COCOC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)OCOC
Tpsa: 53.99
Logp: 2.883
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₅
Molecular Weight:
302.32
Synonyms:
Bis[3-(methoxymethoxy)phenyl]methanone
SMILES:
COCOC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)OCOC
Tpsa:
53.99
Logp:
2.883
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: 4-CHLORO-2-PROPYL-PYRIDINE
SMILES: CCCC1=NC=CC(=C1)Cl
Tpsa: 12.89
Logp: 2.6875
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:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
4-CHLORO-2-PROPYL-PYRIDINE
SMILES:
CCCC1=NC=CC(=C1)Cl
Tpsa:
12.89
Logp:
2.6875
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20644952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: CC1(CC2=CC=CC=C2O1)C(=O)O
Tpsa: 46.53
Logp: 1.4648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20644952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
CC1(CC2=CC=CC=C2O1)C(=O)O
Tpsa:
46.53
Logp:
1.4648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23378924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 2,5-Dioxopyrrolidin-1-yl 3-oxocyclobutanecarboxylate
SMILES: C1CC(=O)N(C1=O)OC(=O)C2CC(=O)C2
Tpsa: 80.75
Logp: -0.4273
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23378924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
2,5-Dioxopyrrolidin-1-yl 3-oxocyclobutanecarboxylate
SMILES:
C1CC(=O)N(C1=O)OC(=O)C2CC(=O)C2
Tpsa:
80.75
Logp:
-0.4273
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2