CS-0215545
1-(2-Fluorophenyl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 28049-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215545-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0215545-1g | In Stock | ₹ 16,198.00 |
| 5g | CS-0215545-5g | In Stock | ₹ 48,238.00 |
| 10g | CS-0215545-10g | In Stock | ₹ 85,618.00 |
CS-0215545 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FN
Molecular Weight
175.20
Synonyms
Cyclobutanecarbonitrile, 1-(2-fluorophenyl)-
SMILES
C1=CC=C(C(=C1)C2(CCC2)C#N)F
Tpsa
23.79
Logp
2.77098
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28049-63-0 | 1-(2-Fluorophenyl)cyclobutanecarbonitrile | A2B Chem | ₹ 8,633.00 - ₹ 93,806.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN
Molecular Weight: 175.20
Synonyms: Cyclobutanecarbonitrile, 1-(2-fluorophenyl)-
SMILES: C1=CC=C(C(=C1)C2(CCC2)C#N)F
Tpsa: 23.79
Logp: 2.77098
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN
Molecular Weight:
175.20
Synonyms:
Cyclobutanecarbonitrile, 1-(2-fluorophenyl)-
SMILES:
C1=CC=C(C(=C1)C2(CCC2)C#N)F
Tpsa:
23.79
Logp:
2.77098
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 2-(2-Ethoxy-2-oxoethyl)nicotinic acid
SMILES: CCOC(=O)CC1=C(C=CC=N1)C(=O)O
Tpsa: 76.49
Logp: 0.8854
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
2-(2-Ethoxy-2-oxoethyl)nicotinic acid
SMILES:
CCOC(=O)CC1=C(C=CC=N1)C(=O)O
Tpsa:
76.49
Logp:
0.8854
H Acceptors:
4
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: tert-Butyl (2S,3S)-2-benzyl-3-hydroxy-5-oxopyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@@H](CC2=CC=CC=C2)[C@H](CC1=O)O
Tpsa: 66.84
Logp: 2.126
H Acceptors: 4
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
tert-Butyl (2S,3S)-2-benzyl-3-hydroxy-5-oxopyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@@H](CC2=CC=CC=C2)[C@H](CC1=O)O
Tpsa:
66.84
Logp:
2.126
H Acceptors:
4
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: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: 1,3-Dimethyl-5-chlor-pyrazol-4-carbonsaeure
SMILES: CC1=NN(C)C(=C1C(=O)O)Cl
Tpsa: 55.12
Logp: 1.08012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
1,3-Dimethyl-5-chlor-pyrazol-4-carbonsaeure
SMILES:
CC1=NN(C)C(=C1C(=O)O)Cl
Tpsa:
55.12
Logp:
1.08012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1