CS-0478602
1-Methyl-3-(trifluoromethyl)cyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 2090315-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478602-1g | In Stock | ₹ 1,91,312.16 |
CS-0478602 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,312.16
GST (18%): ₹ 34,436.189
Total Price: ₹ 2,25,748.349
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉F₃O
Molecular Weight
154.13
Synonyms
None
SMILES
CC1(O)CC(C1)C(F)(F)F
Tpsa
20.23
Logp
1.7097
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090315-47-0 | 1-methyl-3-(trifluoromethyl)cyclobutan-1-ol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₉F₃O
Molecular Weight: 154.13
Synonyms: None
SMILES: CC1(O)CC(C1)C(F)(F)F
Tpsa: 20.23
Logp: 1.7097
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃O
Molecular Weight:
154.13
Synonyms:
None
SMILES:
CC1(O)CC(C1)C(F)(F)F
Tpsa:
20.23
Logp:
1.7097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: methyl 3-(azetidin-3-yl)prop-2-enoate
SMILES: COC(=O)C=CC1CNC1
Tpsa: 38.33
Logp: -0.065
H Acceptors: 3
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
methyl 3-(azetidin-3-yl)prop-2-enoate
SMILES:
COC(=O)C=CC1CNC1
Tpsa:
38.33
Logp:
-0.065
H Acceptors:
3
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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: None
SMILES: COC1(CC(CC(O)=O)C1)OC
Tpsa: 55.76
Logp: 0.8602
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
None
SMILES:
COC1(CC(CC(O)=O)C1)OC
Tpsa:
55.76
Logp:
0.8602
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₉FN₂O₂
Molecular Weight: 278.32
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CC3(C(F)CNCC3)C2
Tpsa: 41.57
Logp: 1.9566
H Acceptors: 3
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:
C₁₅H₁₉FN₂O₂
Molecular Weight:
278.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3(C(F)CNCC3)C2
Tpsa:
41.57
Logp:
1.9566
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2