CS-0663945
3-(Benzyloxy)-5-methylphenol
Manufacturer: ChemScene
CAS Number: 36776-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0663945-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0663945-1g | In Stock | ₹ 22,517.00 |
| 5g | CS-0663945-5g | In Stock | ₹ 62,567.00 |
| 10g | CS-0663945-10g | In Stock | ₹ 1,07,067.00 |
CS-0663945 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
MFCD24713740
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₂
Molecular Weight
214.26
Synonyms
None
SMILES
OC1=CC(C)=CC(OCC2=CC=CC=C2)=C1
Tpsa
29.46
Logp
3.27962
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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: MFCD24713740
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: None
SMILES: OC1=CC(C)=CC(OCC2=CC=CC=C2)=C1
Tpsa: 29.46
Logp: 3.27962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24713740
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
None
SMILES:
OC1=CC(C)=CC(OCC2=CC=CC=C2)=C1
Tpsa:
29.46
Logp:
3.27962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31559317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂ClO₃S
Molecular Weight: 350.41
Synonyms: None
SMILES: C1=C(C=C(C(=C1S(=O)(=O)Cl)O)Br)Br
Tpsa: 54.37
Logp: 2.8447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31559317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂ClO₃S
Molecular Weight:
350.41
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1S(=O)(=O)Cl)O)Br)Br
Tpsa:
54.37
Logp:
2.8447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13191741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆N₂O₃
Molecular Weight: 366.45
Synonyms: None
SMILES: CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]2CCC3=CC=CC=C3NC2=O
Tpsa: 67.43
Logp: 3.094
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD13191741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆N₂O₃
Molecular Weight:
366.45
Synonyms:
None
SMILES:
CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]2CCC3=CC=CC=C3NC2=O
Tpsa:
67.43
Logp:
3.094
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD27936933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO
Molecular Weight: 291.39
Synonyms: None
SMILES: CC1=CC(N(C2=C1C=C(C=C2)C=O)CC3=CC=CC=C3)(C)C
Tpsa: 20.31
Logp: 4.7012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27936933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO
Molecular Weight:
291.39
Synonyms:
None
SMILES:
CC1=CC(N(C2=C1C=C(C=C2)C=O)CC3=CC=CC=C3)(C)C
Tpsa:
20.31
Logp:
4.7012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3