CS-0445683
1-(3,5-Difluorophenyl)cyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 1395282-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445683-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0445683-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0445683-1g | In Stock | ₹ 37,646.40 |
| 5g | CS-0445683-5g | In Stock | ₹ 1,11,228.00 |
CS-0445683 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O
Molecular Weight
184.18
Synonyms
1-(3,5-DIFLUOROPHENYL)CYCLOBUTANOL
SMILES
C1CC(C1)(C2=CC(=CC(=C2)F)F)O
Tpsa
20.23
Logp
2.3363
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1395282-03-7 | 1-(3,5-Difluorophenyl)cyclobutanol | A2B Chem | ₹ 7,443.72 - ₹ 30,117.12 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: 1-(3,5-DIFLUOROPHENYL)CYCLOBUTANOL
SMILES: C1CC(C1)(C2=CC(=CC(=C2)F)F)O
Tpsa: 20.23
Logp: 2.3363
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
1-(3,5-DIFLUOROPHENYL)CYCLOBUTANOL
SMILES:
C1CC(C1)(C2=CC(=CC(=C2)F)F)O
Tpsa:
20.23
Logp:
2.3363
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂IN₃O₂
Molecular Weight: 238.97
Synonyms: 5-iodo-4-nitro-1H-pyrazole
SMILES: C1=C(C(=NN1)I)[N+](=O)[O-]
Tpsa: 71.82
Logp: 0.9225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂IN₃O₂
Molecular Weight:
238.97
Synonyms:
5-iodo-4-nitro-1H-pyrazole
SMILES:
C1=C(C(=NN1)I)[N+](=O)[O-]
Tpsa:
71.82
Logp:
0.9225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FN₃O₂
Molecular Weight: 273.26
Synonyms: 2-(4-fluorophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid
SMILES: C1=C(C=CC(=C1)F)C2=NC=C3CN(CCC3=N2)C(=O)O
Tpsa: 66.32
Logp: 2.3188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FN₃O₂
Molecular Weight:
273.26
Synonyms:
2-(4-fluorophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid
SMILES:
C1=C(C=CC(=C1)F)C2=NC=C3CN(CCC3=N2)C(=O)O
Tpsa:
66.32
Logp:
2.3188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂S
Molecular Weight: 186.27
Synonyms: Thiophene, 2-(diethoxymethyl)-
SMILES: CCOC(C1=CC=CS1)OCC
Tpsa: 18.46
Logp: 2.8197
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄O₂S
Molecular Weight:
186.27
Synonyms:
Thiophene, 2-(diethoxymethyl)-
SMILES:
CCOC(C1=CC=CS1)OCC
Tpsa:
18.46
Logp:
2.8197
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5