CS-0651980
4-Hydroxy-3-methoxy-α-(phenoxymethyl)benzenemethanol
Manufacturer: ChemScene
CAS Number: 82246-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0651980-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-0651980-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0651980-1g | In Stock | ₹ 24,653.00 |
CS-0651980 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₄
Molecular Weight
260.29
Synonyms
None
SMILES
OC1=CC=C(C(COC2=CC=CC=C2)O)C=C1OC
Tpsa
58.92
Logp
2.5132
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82246-93-3 | 4-(1-HYDROXY-2-PHENOXYETHYL)-2-METHOXYPHENOL | A2B Chem | ₹ 5,963.00 - ₹ 26,878.00 |
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-P405-P501
Compare Similar Items
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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: C₁₅H₁₆O₄
Molecular Weight: 260.29
Synonyms: None
SMILES: OC1=CC=C(C(COC2=CC=CC=C2)O)C=C1OC
Tpsa: 58.92
Logp: 2.5132
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₄
Molecular Weight:
260.29
Synonyms:
None
SMILES:
OC1=CC=C(C(COC2=CC=CC=C2)O)C=C1OC
Tpsa:
58.92
Logp:
2.5132
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: None
SMILES: O=C(N1CCNCC1)OC2=CC=CC=C2.Cl
Tpsa: 41.57
Logp: 1.5124
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
None
SMILES:
O=C(N1CCNCC1)OC2=CC=CC=C2.Cl
Tpsa:
41.57
Logp:
1.5124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: None
SMILES: BrCC(C1=NC=CC=C1)O
Tpsa: 33.12
Logp: 1.5099
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
None
SMILES:
BrCC(C1=NC=CC=C1)O
Tpsa:
33.12
Logp:
1.5099
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrF₂
Molecular Weight: 249.10
Synonyms: None
SMILES: FC1=C(Br)C(F)=CC(C(C)(C)C)=C1
Tpsa: 0
Logp: 4.0248
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrF₂
Molecular Weight:
249.10
Synonyms:
None
SMILES:
FC1=C(Br)C(F)=CC(C(C)(C)C)=C1
Tpsa:
0
Logp:
4.0248
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0