CS-0876079
Bis(benzyloxy)methane
Manufacturer: ChemScene
CAS Number: 2749-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0876079-250mg | In Stock | ₹ 1,17,559.44 |
CS-0876079 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₂
Molecular Weight
228.29
Synonyms
None
SMILES
C1=CC=C(C=C1)COCOCC2=CC=CC=C2
Tpsa
18.46
Logp
3.3775
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2749-70-4 | Benzene,1,1'-[methylenebis(oxymethylene)]bis- | A2B Chem | ₹ 35,592.96 - ₹ 61,859.88 |
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: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: None
SMILES: C1=CC=C(C=C1)COCOCC2=CC=CC=C2
Tpsa: 18.46
Logp: 3.3775
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COCOCC2=CC=CC=C2
Tpsa:
18.46
Logp:
3.3775
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: None
SMILES: CC([C@@H]1N=C(C2=CC=C3C(NC=C3)=N2)OC1)(C)C
Tpsa: 50.27
Logp: 2.7544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CC([C@@H]1N=C(C2=CC=C3C(NC=C3)=N2)OC1)(C)C
Tpsa:
50.27
Logp:
2.7544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉F₃O₂Si₂
Molecular Weight: 320.45
Synonyms: None
SMILES: C[Si](C)(C)C1=C(C(=C(C(=C1F)C(=O)O)F)[Si](C)(C)C)F
Tpsa: 37.3
Logp: 2.8925
H Acceptors: 1
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:
C₁₃H₁₉F₃O₂Si₂
Molecular Weight:
320.45
Synonyms:
None
SMILES:
C[Si](C)(C)C1=C(C(=C(C(=C1F)C(=O)O)F)[Si](C)(C)C)F
Tpsa:
37.3
Logp:
2.8925
H Acceptors:
1
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: CC1=CC(=NC(=C1C(=O)N)NC)C
Tpsa: 68.01
Logp: 0.83904
H Acceptors: 3
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1C(=O)N)NC)C
Tpsa:
68.01
Logp:
0.83904
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2