CS-0457565
2-(Cyclobutylmethoxy)-6-fluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 872180-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457565-250mg | In Stock | ₹ 14,329.00 |
| 1g | CS-0457565-1g | In Stock | ₹ 35,155.00 |
| 5g | CS-0457565-5g | In Stock | ₹ 89,178.00 |
CS-0457565 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂FNO
Molecular Weight
205.23
Synonyms
None
SMILES
N#CC1=C(F)C=CC=C1OCC2CCC2
Tpsa
33.02
Logp
2.87628
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872180-52-4 | 2-(CYCLOBUTYLMETHOXY)-6-FLUOROBENZONITRILE | A2B Chem | ₹ 16,109.00 - ₹ 16,821.00 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₂FNO
Molecular Weight: 205.23
Synonyms: None
SMILES: N#CC1=C(F)C=CC=C1OCC2CCC2
Tpsa: 33.02
Logp: 2.87628
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO
Molecular Weight:
205.23
Synonyms:
None
SMILES:
N#CC1=C(F)C=CC=C1OCC2CCC2
Tpsa:
33.02
Logp:
2.87628
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: None
SMILES: O=C(O)C1=CC(C)=C(Cl)C=C1O
Tpsa: 57.53
Logp: 2.05222
H Acceptors: 2
H Donors: 2
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:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=C(Cl)C=C1O
Tpsa:
57.53
Logp:
2.05222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂SSi
Molecular Weight: 281.45
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(N(C)C#C[Si](C)(C)C)=O
Tpsa: 37.38
Logp: 2.45382
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂SSi
Molecular Weight:
281.45
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(N(C)C#C[Si](C)(C)C)=O
Tpsa:
37.38
Logp:
2.45382
H Acceptors:
2
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: C₁₅H₂₈N₂O₄
Molecular Weight: 300.39
Synonyms: tert-Butyl 1-Boc-4-amino-4-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(N)(C(=O)OC(C)(C)C)CC1
Tpsa: 81.86
Logp: 2.0565
H Acceptors: 5
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:
C₁₅H₂₈N₂O₄
Molecular Weight:
300.39
Synonyms:
tert-Butyl 1-Boc-4-amino-4-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(N)(C(=O)OC(C)(C)C)CC1
Tpsa:
81.86
Logp:
2.0565
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1