CS-0474235
3,3-Difluoro-1-methylcyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 2296339-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0474235-100mg | In Stock | ₹ 21,988.92 |
| 250mg | CS-0474235-250mg | In Stock | ₹ 34,994.04 |
| 1g | CS-0474235-1g | In Stock | ₹ 86,672.28 |
CS-0474235 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,988.92
GST (18%): ₹ 3,958.006
Total Price: ₹ 25,946.926
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈F₂O
Molecular Weight
122.11
Synonyms
None
SMILES
CC1(O)CC(F)(F)C1
Tpsa
20.23
Logp
1.1665
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2296339-64-3 | 3,3-difluoro-1-methyl-cyclobutanol | A2B Chem | ₹ 21,047.76 - ₹ 84,019.92 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₂O
Molecular Weight: 122.11
Synonyms: None
SMILES: CC1(O)CC(F)(F)C1
Tpsa: 20.23
Logp: 1.1665
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:
C₅H₈F₂O
Molecular Weight:
122.11
Synonyms:
None
SMILES:
CC1(O)CC(F)(F)C1
Tpsa:
20.23
Logp:
1.1665
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: C₇H₁₀F₂O
Molecular Weight: 148.15
Synonyms: None
SMILES: C=CCC1(O)CC(F)(F)C1
Tpsa: 20.23
Logp: 1.7227
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:
C₇H₁₀F₂O
Molecular Weight:
148.15
Synonyms:
None
SMILES:
C=CCC1(O)CC(F)(F)C1
Tpsa:
20.23
Logp:
1.7227
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: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetic acid, Mixture of diastereomers
SMILES: OC(=O)CC1CC(NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C1
Tpsa: 75.63
Logp: 3.7784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetic acid, Mixture of diastereomers
SMILES:
OC(=O)CC1CC(NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C1
Tpsa:
75.63
Logp:
3.7784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD19203241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂
Molecular Weight: 86.14
Synonyms: 1,2-Cyclobutanediamine
SMILES: NC1C(N)CC1
Tpsa: 52.04
Logp: -0.5652
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19203241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂
Molecular Weight:
86.14
Synonyms:
1,2-Cyclobutanediamine
SMILES:
NC1C(N)CC1
Tpsa:
52.04
Logp:
-0.5652
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0