CS-D1528
Benzyl 3,3-difluorocyclobutanecarboxylate
Manufacturer: ChemScene
CAS Number: 935273-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D1528-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-D1528-1g | In Stock | ₹ 8,544.00 |
| 5g | CS-D1528-5g | In Stock | ₹ 26,166.00 |
| 25g | CS-D1528-25g | In Stock | ₹ 88,199.00 |
CS-D1528 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
96%
MDL No
MFCD18909480
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₂O₂
Molecular Weight
226.22
Synonyms
3,3-Difluorocyclobutanecarboxylic acid phenylmethyl ester
SMILES
O=C(C1CC(F)(F)C1)OCC2=CC=CC=C2
Tpsa
26.3
Logp
2.7751
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 935273-86-2 | Benzyl 3,3-difluorocyclobutanecarboxylate | A2B Chem | ₹ 4,895.00 - ₹ 88,021.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD18909480
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂O₂
Molecular Weight: 226.22
Synonyms: 3,3-Difluorocyclobutanecarboxylic acid phenylmethyl ester
SMILES: O=C(C1CC(F)(F)C1)OCC2=CC=CC=C2
Tpsa: 26.3
Logp: 2.7751
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD18909480
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₂O₂
Molecular Weight:
226.22
Synonyms:
3,3-Difluorocyclobutanecarboxylic acid phenylmethyl ester
SMILES:
O=C(C1CC(F)(F)C1)OCC2=CC=CC=C2
Tpsa:
26.3
Logp:
2.7751
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08705857
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₂O₂
Molecular Weight: 136.10
Synonyms: 3,3-Difluorocyclobutane-1-carboxylic acid; 3,3-Difluorocyclobutanecarboxylic Acid(WXFC0148)
SMILES: O=C(C1CC(F)(F)C1)O
Tpsa: 37.3
Logp: 1.1163
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08705857
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₂O₂
Molecular Weight:
136.10
Synonyms:
3,3-Difluorocyclobutane-1-carboxylic acid; 3,3-Difluorocyclobutanecarboxylic Acid(WXFC0148)
SMILES:
O=C(C1CC(F)(F)C1)O
Tpsa:
37.3
Logp:
1.1163
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07367879
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂
Molecular Weight: 183.01
Synonyms: 2-Bromo-4-pyridinecarbonitrile; 2-Bromo-4-cyanopyridine; 2-Bromoisonicotinonitrile; 2-broMo-2-cyano-1,2-dihydropyridine-4-carboxylic acid
SMILES: BrC1=NC=CC(C#N)=C1
Tpsa: 36.68
Logp: 1.71578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07367879
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂
Molecular Weight:
183.01
Synonyms:
2-Bromo-4-pyridinecarbonitrile; 2-Bromo-4-cyanopyridine; 2-Bromoisonicotinonitrile; 2-broMo-2-cyano-1,2-dihydropyridine-4-carboxylic acid
SMILES:
BrC1=NC=CC(C#N)=C1
Tpsa:
36.68
Logp:
1.71578
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007821
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂
Molecular Weight: 118.14
Synonyms: 4-Aminobenzonitrile; 1-Amino-4-cyanobenzene; 4-Aminobenzenenitrile; 4-Aminophenylnitrile; 4-Cyanoaniline; 4-Cyanobenzenamine; Para-Amino Benzo Nitrile
SMILES: NC1=CC=C(C#N)C=C1
Tpsa: 49.81
Logp: 1.14048
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007821
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂
Molecular Weight:
118.14
Synonyms:
4-Aminobenzonitrile; 1-Amino-4-cyanobenzene; 4-Aminobenzenenitrile; 4-Aminophenylnitrile; 4-Cyanoaniline; 4-Cyanobenzenamine; Para-Amino Benzo Nitrile
SMILES:
NC1=CC=C(C#N)C=C1
Tpsa:
49.81
Logp:
1.14048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0