CS-0171544
3-Fluorocyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1552638-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171544-250mg | In Stock | ₹ 34,566.24 |
CS-0171544 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,566.24
GST (18%): ₹ 6,221.923
Total Price: ₹ 40,788.163
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆FN
Molecular Weight
99.11
Synonyms
3-fluorocyclobutanecarbonitrile
SMILES
C1C(CC1F)C#N
Tpsa
23.79
Logp
1.25808
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1552638-51-3 | 3-Fluorocyclobutane-1-carbonitrile | A2B Chem | ₹ 13,860.72 - ₹ 36,277.44 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆FN
Molecular Weight: 99.11
Synonyms: 3-fluorocyclobutanecarbonitrile
SMILES: C1C(CC1F)C#N
Tpsa: 23.79
Logp: 1.25808
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆FN
Molecular Weight:
99.11
Synonyms:
3-fluorocyclobutanecarbonitrile
SMILES:
C1C(CC1F)C#N
Tpsa:
23.79
Logp:
1.25808
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₃O
Molecular Weight: 140.10
Synonyms: 3-(Trifluoromethyl)cyclobutanol
SMILES: C1C(CC1O)C(F)(F)F
Tpsa: 20.23
Logp: 1.3196
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₃O
Molecular Weight:
140.10
Synonyms:
3-(Trifluoromethyl)cyclobutanol
SMILES:
C1C(CC1O)C(F)(F)F
Tpsa:
20.23
Logp:
1.3196
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: C₈H₁₄N₂O₅
Molecular Weight: 218.21
Synonyms: 1-(Azetidin-3-yl)azetidin-3-ol oxalate
SMILES: C1C(CN1)N2CC(C2)O.C(=O)(C(=O)O)O
Tpsa: 110.1
Logp: -2.2097
H Acceptors: 5
H Donors: 4
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:
C₈H₁₄N₂O₅
Molecular Weight:
218.21
Synonyms:
1-(Azetidin-3-yl)azetidin-3-ol oxalate
SMILES:
C1C(CN1)N2CC(C2)O.C(=O)(C(=O)O)O
Tpsa:
110.1
Logp:
-2.2097
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: (S)-2-(Piperidin-3-yl)acetic acid hydrochloride
SMILES: C1C[C@@H](CC(=O)O)CNC1.Cl
Tpsa: 49.33
Logp: 0.8825
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
(S)-2-(Piperidin-3-yl)acetic acid hydrochloride
SMILES:
C1C[C@@H](CC(=O)O)CNC1.Cl
Tpsa:
49.33
Logp:
0.8825
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2