CS-0516333
2,2,3,3-Tetrafluorocyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 360-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516333-100mg | In Stock | ₹ 81,346.00 |
| 250mg | CS-0516333-250mg | In Stock | ₹ 1,15,878.00 |
CS-0516333 - 100mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
98%
MDL No
MFCD09971688
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄F₄O₂
Molecular Weight
172.08
Synonyms
None
SMILES
O=C(O)C1CC(F)(F)C1(F)F
Tpsa
37.3
Logp
1.3615
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 360-50-9 | 2,2,3,3-Tetrafluorocyclobutane-1-carboxylic acid | A2B Chem | ₹ 93,094.00 - ₹ 3,36,776.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09971688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₄O₂
Molecular Weight: 172.08
Synonyms: None
SMILES: O=C(O)C1CC(F)(F)C1(F)F
Tpsa: 37.3
Logp: 1.3615
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09971688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₄O₂
Molecular Weight:
172.08
Synonyms:
None
SMILES:
O=C(O)C1CC(F)(F)C1(F)F
Tpsa:
37.3
Logp:
1.3615
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03951076
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: 5,5-Dipropyl-imidazolidine-2,4-dione
SMILES: O=C1NC(C(CCC)(CCC)N1)=O
Tpsa: 58.2
Logp: 1.1648
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03951076
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
5,5-Dipropyl-imidazolidine-2,4-dione
SMILES:
O=C1NC(C(CCC)(CCC)N1)=O
Tpsa:
58.2
Logp:
1.1648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: PINOCEMBRIN DIMETHYL ETHER
SMILES: O=C1CC(C2=CC=CC=C2)OC3=C1C(OC)=CC(OC)=C3
Tpsa: 44.76
Logp: 3.4103
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
PINOCEMBRIN DIMETHYL ETHER
SMILES:
O=C1CC(C2=CC=CC=C2)OC3=C1C(OC)=CC(OC)=C3
Tpsa:
44.76
Logp:
3.4103
H Acceptors:
4
H Donors:
0
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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: None
SMILES: O=C(O)CCNC1=CC=CC(Cl)=C1Cl
Tpsa: 49.33
Logp: 2.88
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
None
SMILES:
O=C(O)CCNC1=CC=CC(Cl)=C1Cl
Tpsa:
49.33
Logp:
2.88
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4