CS-0501580
3-(Fluoromethyl)cyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 1779925-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0501580-1g | In Stock | ₹ 3,13,577.40 |
| 5g | CS-0501580-5g | In Stock | ₹ 8,94,016.44 |
| 10g | CS-0501580-10g | In Stock | ₹ 13,22,244.24 |
CS-0501580 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,13,577.40
GST (18%): ₹ 56,443.932
Total Price: ₹ 3,70,021.332
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉FO
Molecular Weight
104.12
Synonyms
None
SMILES
OC1CC(CF)C1
Tpsa
20.23
Logp
0.7268
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1779925-52-8 | 3-(fluoromethyl)cyclobutan-1-ol | A2B Chem | ₹ 67,934.64 - ₹ 10,17,051.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
Hazard 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: C₅H₉FO
Molecular Weight: 104.12
Synonyms: None
SMILES: OC1CC(CF)C1
Tpsa: 20.23
Logp: 0.7268
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉FO
Molecular Weight:
104.12
Synonyms:
None
SMILES:
OC1CC(CF)C1
Tpsa:
20.23
Logp:
0.7268
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31556441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: None
SMILES: CN1CCC2=NC(Cl)=NC=C2C1
Tpsa: 29.02
Logp: 1.1179
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31556441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
None
SMILES:
CN1CCC2=NC(Cl)=NC=C2C1
Tpsa:
29.02
Logp:
1.1179
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08059562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: ethyl 4,6-dimethyl-pyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=CN=C1C
Tpsa: 52.08
Logp: 1.27014
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08059562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
ethyl 4,6-dimethyl-pyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=CN=C1C
Tpsa:
52.08
Logp:
1.27014
H Acceptors:
4
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: C[C@H]1CCN(CC2=CC=CC=C2)C[C@H]1N
Tpsa: 29.26
Logp: 1.8557
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
C[C@H]1CCN(CC2=CC=CC=C2)C[C@H]1N
Tpsa:
29.26
Logp:
1.8557
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2