CS-0576773
2-(3,4-Difluoro-5-propoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1443310-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576773-5g | In Stock | ₹ 2,23,653.84 |
CS-0576773 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,653.84
GST (18%): ₹ 40,257.691
Total Price: ₹ 2,63,911.531
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₂O₂
Molecular Weight
216.22
Synonyms
None
SMILES
CCCOC1=C(C(=CC(=C1)CCO)F)F
Tpsa
29.46
Logp
2.2884
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443310-12-0 | 2-(3,4-Difluoro-5-propoxyphenyl)ethanol | A2B Chem | -- |
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: C₁₁H₁₄F₂O₂
Molecular Weight: 216.22
Synonyms: None
SMILES: CCCOC1=C(C(=CC(=C1)CCO)F)F
Tpsa: 29.46
Logp: 2.2884
H Acceptors: 2
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:
C₁₁H₁₄F₂O₂
Molecular Weight:
216.22
Synonyms:
None
SMILES:
CCCOC1=C(C(=CC(=C1)CCO)F)F
Tpsa:
29.46
Logp:
2.2884
H Acceptors:
2
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: C₁₄H₁₈ClFO
Molecular Weight: 256.74
Synonyms: (3-chloro-4-fluorophenyl)-cycloheptylmethanol
SMILES: C1CCCC(CC1)C(C2=CC(=C(C=C2)F)Cl)O
Tpsa: 20.23
Logp: 4.4829
H Acceptors: 1
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:
C₁₄H₁₈ClFO
Molecular Weight:
256.74
Synonyms:
(3-chloro-4-fluorophenyl)-cycloheptylmethanol
SMILES:
C1CCCC(CC1)C(C2=CC(=C(C=C2)F)Cl)O
Tpsa:
20.23
Logp:
4.4829
H Acceptors:
1
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: C₁₄H₁₇BrO
Molecular Weight: 281.19
Synonyms: 2-Bromophenyl cycloheptyl ketone
SMILES: C1CCCC(CC1)C(=O)C2=CC=CC=C2Br
Tpsa: 17.07
Logp: 4.6022
H Acceptors: 1
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:
C₁₄H₁₇BrO
Molecular Weight:
281.19
Synonyms:
2-Bromophenyl cycloheptyl ketone
SMILES:
C1CCCC(CC1)C(=O)C2=CC=CC=C2Br
Tpsa:
17.07
Logp:
4.6022
H Acceptors:
1
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 3-[[butyl(methyl)amino]methyl]benzaldehyde
SMILES: CCCCN(C)CC1=CC(=CC=C1)C=O
Tpsa: 20.31
Logp: 2.731
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
3-[[butyl(methyl)amino]methyl]benzaldehyde
SMILES:
CCCCN(C)CC1=CC(=CC=C1)C=O
Tpsa:
20.31
Logp:
2.731
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6