CS-0067604
2-(3,5-Dimethoxyphenoxy)ethanol
Manufacturer: ChemScene
CAS Number: 27318-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0067604-100mg | In Stock | ₹ 14,062.00 |
| 250mg | CS-0067604-250mg | In Stock | ₹ 23,674.00 |
| 1g | CS-0067604-1g | In Stock | ₹ 63,813.00 |
CS-0067604 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₄
Molecular Weight
198.22
Synonyms
LL 1452; Floverine
SMILES
COC1=CC(OC)=CC(OCCO)=C1
Tpsa
47.92
Logp
1.0749
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Floverine | Aaron Chemicals LLC | ₹ 13,261.00 - ₹ 22,606.00 |
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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: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: LL 1452; Floverine
SMILES: COC1=CC(OC)=CC(OCCO)=C1
Tpsa: 47.92
Logp: 1.0749
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
LL 1452; Floverine
SMILES:
COC1=CC(OC)=CC(OCCO)=C1
Tpsa:
47.92
Logp:
1.0749
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀F₃N₃O
Molecular Weight: 363.38
Synonyms: None
SMILES: FC(C1=NN(CC(N2CCCC3=C2C=CC=C3)=O)C4=C1CCCC4)(F)F
Tpsa: 38.13
Logp: 3.7601
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀F₃N₃O
Molecular Weight:
363.38
Synonyms:
None
SMILES:
FC(C1=NN(CC(N2CCCC3=C2C=CC=C3)=O)C4=C1CCCC4)(F)F
Tpsa:
38.13
Logp:
3.7601
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₃NaO₃S
Molecular Weight: 342.43
Synonyms: Dibunato di sodio; L 1633; Becantex; Sodium dibudinate
SMILES: O=S(C1=C2C=CC(C(C)(C)C)=CC2=CC=C1C(C)(C)C)(O[Na])=O
Tpsa: 43.37
Logp: 4.2236
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₃NaO₃S
Molecular Weight:
342.43
Synonyms:
Dibunato di sodio; L 1633; Becantex; Sodium dibudinate
SMILES:
O=S(C1=C2C=CC(C(C)(C)C)=CC2=CC=C1C(C)(C)C)(O[Na])=O
Tpsa:
43.37
Logp:
4.2236
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N
Molecular Weight: 263.38
Synonyms: Desmethylamitriptyline; Desitriptilina
SMILES: CNCC/C=C1C2=CC=CC=C2CCC3=CC=CC=C\13
Tpsa: 12.03
Logp: 3.8264
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N
Molecular Weight:
263.38
Synonyms:
Desmethylamitriptyline; Desitriptilina
SMILES:
CNCC/C=C1C2=CC=CC=C2CCC3=CC=CC=C\13
Tpsa:
12.03
Logp:
3.8264
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3