CS-0236049
2,2-Difluoro-1-(4-methoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 130728-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236049-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0236049-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0236049-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0236049-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0236049-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0236049-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0236049-10g | In Stock | ₹ 4,26,666.00 |
CS-0236049 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₂O₂
Molecular Weight
188.17
Synonyms
2,2-difluoro-1-(4-methoxyphenyl)ethanol
SMILES
OC(C1=CC=C(OC)C=C1)C(F)F
Tpsa
29.46
Logp
1.9937
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2-Difluoro-1-(4-methoxy-phenyl)-ethanol | Aaron Chemicals LLC | ₹ 24,564.00 - ₹ 98,345.00 | |
 | 130728-23-3 | 2,2-Difluoro-1-(4-methoxy-phenyl)-ethanol | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₉H₁₀F₂O₂
Molecular Weight: 188.17
Synonyms: 2,2-difluoro-1-(4-methoxyphenyl)ethanol
SMILES: OC(C1=CC=C(OC)C=C1)C(F)F
Tpsa: 29.46
Logp: 1.9937
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂O₂
Molecular Weight:
188.17
Synonyms:
2,2-difluoro-1-(4-methoxyphenyl)ethanol
SMILES:
OC(C1=CC=C(OC)C=C1)C(F)F
Tpsa:
29.46
Logp:
1.9937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=CC(C)=C(NC(/C=N/O)=O)C=C1
Tpsa: 61.69
Logp: 1.70194
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=CC(C)=C(NC(/C=N/O)=O)C=C1
Tpsa:
61.69
Logp:
1.70194
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂OS
Molecular Weight: 258.77
Synonyms: 2-(2-Iminothiazolidin-3-yl)-1-phenylethanol hydrochloride
SMILES: C1=CC=C(C=C1)C(CN2CCSC2=N)O.Cl
Tpsa: 47.32
Logp: 2.12537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂OS
Molecular Weight:
258.77
Synonyms:
2-(2-Iminothiazolidin-3-yl)-1-phenylethanol hydrochloride
SMILES:
C1=CC=C(C=C1)C(CN2CCSC2=N)O.Cl
Tpsa:
47.32
Logp:
2.12537
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 4-(4-isopropylphenyl)pyrrolidin-2-one
SMILES: O=C1NCC(C2=CC=C(C(C)C)C=C2)C1
Tpsa: 29.1
Logp: 2.4135
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
4-(4-isopropylphenyl)pyrrolidin-2-one
SMILES:
O=C1NCC(C2=CC=C(C(C)C)C=C2)C1
Tpsa:
29.1
Logp:
2.4135
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2