CS-0524242
(3,5-Bis(methoxymethoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 76280-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524242-1g | In Stock | ₹ 10,235.00 |
| 5g | CS-0524242-5g | In Stock | ₹ 49,662.00 |
CS-0524242 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
98%
MDL No
MFCD27928465
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₅
Molecular Weight
228.24
Synonyms
3,5-Bis(methoxymethoxy)benzylalcohol
SMILES
COCOC1=CC(OCOC)=CC(CO)=C1
Tpsa
57.15
Logp
1.1443
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76280-60-9 | (3,5-Bis(methoxymethoxy)phenyl)methanol | A2B Chem | ₹ 5,874.00 - ₹ 65,771.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD27928465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₅
Molecular Weight: 228.24
Synonyms: 3,5-Bis(methoxymethoxy)benzylalcohol
SMILES: COCOC1=CC(OCOC)=CC(CO)=C1
Tpsa: 57.15
Logp: 1.1443
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD27928465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₅
Molecular Weight:
228.24
Synonyms:
3,5-Bis(methoxymethoxy)benzylalcohol
SMILES:
COCOC1=CC(OCOC)=CC(CO)=C1
Tpsa:
57.15
Logp:
1.1443
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: (3R)-3-amino-4-(4-fluorophenyl)butanoic acid
SMILES: N[C@@H](CC(=O)O)CC1=CC=C(F)C=C1
Tpsa: 63.32
Logp: 1.1702
H Acceptors: 2
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
(3R)-3-amino-4-(4-fluorophenyl)butanoic acid
SMILES:
N[C@@H](CC(=O)O)CC1=CC=C(F)C=C1
Tpsa:
63.32
Logp:
1.1702
H Acceptors:
2
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: Ethyl 5-amino-4-(4-methoxyphenyl)-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(N)=C1C2=CC=C(OC)C=C2)OCC
Tpsa: 87.58
Logp: 2.1091
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
Ethyl 5-amino-4-(4-methoxyphenyl)-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(N)=C1C2=CC=C(OC)C=C2)OCC
Tpsa:
87.58
Logp:
2.1091
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: 5-(2,3-Dihydrobenzo[B][1,4]dioxin-7-YL)isoxazole-3-carbohydrazide
SMILES: O=C(C1=NOC(C2=CC=C3C(OCCO3)=C2)=C1)NN
Tpsa: 99.61
Logp: 0.7163
H Acceptors: 6
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:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
5-(2,3-Dihydrobenzo[B][1,4]dioxin-7-YL)isoxazole-3-carbohydrazide
SMILES:
O=C(C1=NOC(C2=CC=C3C(OCCO3)=C2)=C1)NN
Tpsa:
99.61
Logp:
0.7163
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2