CS-0511362
1,3-Bis(benzyloxy)propane
Manufacturer: ChemScene
CAS Number: 53088-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511362-1g | In Stock | ₹ 7,387.00 |
CS-0511362 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀O₂
Molecular Weight
256.34
Synonyms
1,3-Dibenzyloxypropane
SMILES
C1(COCCCOCC2=CC=CC=C2)=CC=CC=C1
Tpsa
18.46
Logp
3.8101
H Acceptors
2
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53088-81-6 | 1,3-Bis(benzyloxy)propane | A2B Chem | -- |
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-P330-P362+P364-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: C₁₇H₂₀O₂
Molecular Weight: 256.34
Synonyms: 1,3-Dibenzyloxypropane
SMILES: C1(COCCCOCC2=CC=CC=C2)=CC=CC=C1
Tpsa: 18.46
Logp: 3.8101
H Acceptors: 2
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:
C₁₇H₂₀O₂
Molecular Weight:
256.34
Synonyms:
1,3-Dibenzyloxypropane
SMILES:
C1(COCCCOCC2=CC=CC=C2)=CC=CC=C1
Tpsa:
18.46
Logp:
3.8101
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD16557464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(NC)CC1=CC=CC(OC)=C1
Tpsa: 38.33
Logp: 0.9837
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16557464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(NC)CC1=CC=CC(OC)=C1
Tpsa:
38.33
Logp:
0.9837
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrNO₂
Molecular Weight: 320.18
Synonyms: None
SMILES: O=C(N(C1=CC=C(OC)C=C1)C)C2=CC=CC=C2Br
Tpsa: 29.54
Logp: 3.7343
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO₂
Molecular Weight:
320.18
Synonyms:
None
SMILES:
O=C(N(C1=CC=C(OC)C=C1)C)C2=CC=CC=C2Br
Tpsa:
29.54
Logp:
3.7343
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: ethyl 2-(2-chloroanilino)-2-oxoacetate
SMILES: O=C(C(NC1=CC=CC=C1Cl)=O)OCC
Tpsa: 55.4
Logp: 1.8416
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
ethyl 2-(2-chloroanilino)-2-oxoacetate
SMILES:
O=C(C(NC1=CC=CC=C1Cl)=O)OCC
Tpsa:
55.4
Logp:
1.8416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2