CS-0364311
2-(2,2,3,3-Tetrafluorocyclobutyl)acetic acid
Manufacturer: ChemScene
CAS Number: 885459-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364311-5g | In Stock | ₹ 1,86,349.68 |
| 10g | CS-0364311-10g | In Stock | ₹ 3,10,326.12 |
CS-0364311 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,349.68
GST (18%): ₹ 33,542.942
Total Price: ₹ 2,19,892.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₄O₂
Molecular Weight
186.10
Synonyms
(2,2,3,3-Tetrafluorocyclobutyl)acetic acid
SMILES
FC1(F)C(F)(F)C(CC(O)=O)C1
Tpsa
37.3
Logp
1.7516
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885459-27-8 | 2-(2,2,3,3-Tetrafluorocyclobutyl)acetic acid | A2B Chem | ₹ 79,143.00 - ₹ 8,14,531.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₆F₄O₂
Molecular Weight: 186.10
Synonyms: (2,2,3,3-Tetrafluorocyclobutyl)acetic acid
SMILES: FC1(F)C(F)(F)C(CC(O)=O)C1
Tpsa: 37.3
Logp: 1.7516
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:
C₆H₆F₄O₂
Molecular Weight:
186.10
Synonyms:
(2,2,3,3-Tetrafluorocyclobutyl)acetic acid
SMILES:
FC1(F)C(F)(F)C(CC(O)=O)C1
Tpsa:
37.3
Logp:
1.7516
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 2'-Cyano-2,2-dimethylbutyrophenone
SMILES: CCC(C)(C)C(=O)C1=CC=CC=C1C#N
Tpsa: 40.86
Logp: 3.17718
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
2'-Cyano-2,2-dimethylbutyrophenone
SMILES:
CCC(C)(C)C(=O)C1=CC=CC=C1C#N
Tpsa:
40.86
Logp:
3.17718
H Acceptors:
2
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: None
SMILES: CC1(C)CC(CCO1)CC(=O)OC
Tpsa: 35.53
Logp: 1.7547
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC1(C)CC(CCO1)CC(=O)OC
Tpsa:
35.53
Logp:
1.7547
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₇
Molecular Weight: 298.25
Synonyms: methyl (2,3,5-trimethyl-4,6-dinitrophenoxy)acetate
SMILES: CC1=C(C(=C(C(=C1C)OCC(=O)OC)[N+](=O)[O-])C)[N+](=O)[O-]
Tpsa: 121.81
Logp: 1.98006
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₇
Molecular Weight:
298.25
Synonyms:
methyl (2,3,5-trimethyl-4,6-dinitrophenoxy)acetate
SMILES:
CC1=C(C(=C(C(=C1C)OCC(=O)OC)[N+](=O)[O-])C)[N+](=O)[O-]
Tpsa:
121.81
Logp:
1.98006
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5