CS-0032819
3-(1-Methylethoxy)phenol
Manufacturer: ChemScene
CAS Number: 68792-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0032819-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0032819-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0032819-5g | In Stock | ₹ 38,074.20 |
| 10g | CS-0032819-10g | In Stock | ₹ 65,025.60 |
CS-0032819 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD11103458
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
3-Isopropoxyphenol
SMILES
OC1=CC(OC(C)C)=CC=C1
Tpsa
29.46
Logp
2.1794
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: MFCD11103458
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 3-Isopropoxyphenol
SMILES: OC1=CC(OC(C)C)=CC=C1
Tpsa: 29.46
Logp: 2.1794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11103458
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
3-Isopropoxyphenol
SMILES:
OC1=CC(OC(C)C)=CC=C1
Tpsa:
29.46
Logp:
2.1794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃Br₂Cl₂N₃O
Molecular Weight: 540.12
Synonyms: None
SMILES: BrC1=CC=C2C(C3=C(N2CC(CN4CCNCC4)O)C=CC(Br)=C3)=C1.Cl.Cl
Tpsa: 40.43
Logp: -2.4064
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃Br₂Cl₂N₃O
Molecular Weight:
540.12
Synonyms:
None
SMILES:
BrC1=CC=C2C(C3=C(N2CC(CN4CCNCC4)O)C=CC(Br)=C3)=C1.Cl.Cl
Tpsa:
40.43
Logp:
-2.4064
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00013783
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: methyl 1-methyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxylate
SMILES: NC1=CC(CCC1)=O
Tpsa: 43.09
Logp: 0.582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013783
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
methyl 1-methyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxylate
SMILES:
NC1=CC(CCC1)=O
Tpsa:
43.09
Logp:
0.582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09037335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇Cl₂NO₂S
Molecular Weight: 358.28
Synonyms: None
SMILES: O=C(C(N1CC2=C(CC1)SC=C2)C3=C(Cl)C=CC=C3)OC.Cl
Tpsa: 29.54
Logp: 4.0957
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09037335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇Cl₂NO₂S
Molecular Weight:
358.28
Synonyms:
None
SMILES:
O=C(C(N1CC2=C(CC1)SC=C2)C3=C(Cl)C=CC=C3)OC.Cl
Tpsa:
29.54
Logp:
4.0957
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3