CS-0586898
(3-Isobutoxy-4-methoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 1021067-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586898-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0586898-5g | In Stock | ₹ 2,95,480.00 |
CS-0586898 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₃
Molecular Weight
210.27
Synonyms
None
SMILES
CC(C)COC1=C(C=CC(=C1)CO)OC
Tpsa
38.69
Logp
2.2223
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: CC(C)COC1=C(C=CC(=C1)CO)OC
Tpsa: 38.69
Logp: 2.2223
H Acceptors: 3
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
CC(C)COC1=C(C=CC(=C1)CO)OC
Tpsa:
38.69
Logp:
2.2223
H Acceptors:
3
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: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: [4-methoxy-3-(3-methylbutoxy)phenyl]methanol
SMILES: CC(C)CCOC1=C(C=CC(=C1)CO)OC
Tpsa: 38.69
Logp: 2.6124
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
[4-methoxy-3-(3-methylbutoxy)phenyl]methanol
SMILES:
CC(C)CCOC1=C(C=CC(=C1)CO)OC
Tpsa:
38.69
Logp:
2.6124
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀BrNO₂
Molecular Weight: 292.13
Synonyms: 4-(6-Bromo-pyridin-2-yl)-3-methyl-benzoicacid
SMILES: CC1=C(C=CC(=C1)C(=O)O)C2=NC(=CC=C2)Br
Tpsa: 50.19
Logp: 3.51772
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₀BrNO₂
Molecular Weight:
292.13
Synonyms:
4-(6-Bromo-pyridin-2-yl)-3-methyl-benzoicacid
SMILES:
CC1=C(C=CC(=C1)C(=O)O)C2=NC(=CC=C2)Br
Tpsa:
50.19
Logp:
3.51772
H Acceptors:
2
H Donors:
1
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: C₁₇H₂₄FN₃O₃
Molecular Weight: 337.39
Synonyms: tert-Butyl 4-[3-(3-fluorophenyl)ureido]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC(=CC=C2)F
Tpsa: 70.67
Logp: 3.3467
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:
C₁₇H₂₄FN₃O₃
Molecular Weight:
337.39
Synonyms:
tert-Butyl 4-[3-(3-fluorophenyl)ureido]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC(=CC=C2)F
Tpsa:
70.67
Logp:
3.3467
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2