CS-0052767
1,1-Difluoro-3-(iodomethyl)cyclobutane
Manufacturer: ChemScene
CAS Number: 1434142-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052767-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0052767-250mg | In Stock | ₹ 13,261.80 |
| 500mg | CS-0052767-500mg | In Stock | ₹ 20,962.20 |
| 1g | CS-0052767-1g | In Stock | ₹ 27,293.64 |
| 5g | CS-0052767-5g | In Stock | ₹ 82,137.60 |
| 10g | CS-0052767-10g | In Stock | ₹ 1,45,024.20 |
| 25g | CS-0052767-25g | In Stock | ₹ 3,33,940.68 |
CS-0052767 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇F₂I
Molecular Weight
232.01
Synonyms
None
SMILES
FC1(F)CC(CI)C1
Tpsa
0
Logp
2.4667
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 11-difluoro-3-(iodomethyl)cyclobutane / 25mg / 586139977 / PB05788 / 0.000 / 1434142-22-9 / MFCD26521335 / 232.012 / C5H7F2I | eMolecules | ₹ 11,896.26 | |
 | 1,1-Difluoro-3-(iodomethyl)cyclobutane | Aaron Chemicals LLC | ₹ 8,128.20 - ₹ 1,15,249.32 | |
 | 1434142-22-9 | 1,1-Difluoro-3-(iodomethyl)cyclobutane | A2B Chem | ₹ 10,609.44 - ₹ 1,58,542.68 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₂I
Molecular Weight: 232.01
Synonyms: None
SMILES: FC1(F)CC(CI)C1
Tpsa: 0
Logp: 2.4667
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₂I
Molecular Weight:
232.01
Synonyms:
None
SMILES:
FC1(F)CC(CI)C1
Tpsa:
0
Logp:
2.4667
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₅
Molecular Weight: 228.24
Synonyms: Diethyl 3-oxocyclopentane-1,1-dicarboxylate
SMILES: CCOC(=O)C1(CCC(=O)C1)C(=O)OCC
Tpsa: 69.67
Logp: 0.852
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₅
Molecular Weight:
228.24
Synonyms:
Diethyl 3-oxocyclopentane-1,1-dicarboxylate
SMILES:
CCOC(=O)C1(CCC(=O)C1)C(=O)OCC
Tpsa:
69.67
Logp:
0.852
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₅
Molecular Weight: 214.22
Synonyms: diethyl 3-oxocyclobutane-1,1-dicarboxylate
SMILES: CCOC(=O)C1(CC(=O)C1)C(=O)OCC
Tpsa: 69.67
Logp: 0.4619
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₅
Molecular Weight:
214.22
Synonyms:
diethyl 3-oxocyclobutane-1,1-dicarboxylate
SMILES:
CCOC(=O)C1(CC(=O)C1)C(=O)OCC
Tpsa:
69.67
Logp:
0.4619
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂O₅
Molecular Weight: 306.35
Synonyms: 3-BENZYLOXYCYCLOBUTANE-1,1-DICARBOXYLIC ACID DIETHYL ESTER
SMILES: CCOC(=O)C1(CC(C1)OCC1=CC=CC=C1)C(=O)OCC
Tpsa: 61.83
Logp: 2.4782
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂O₅
Molecular Weight:
306.35
Synonyms:
3-BENZYLOXYCYCLOBUTANE-1,1-DICARBOXYLIC ACID DIETHYL ESTER
SMILES:
CCOC(=O)C1(CC(C1)OCC1=CC=CC=C1)C(=O)OCC
Tpsa:
61.83
Logp:
2.4782
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7