CS-0092641
tert-Butyl (1-(3-fluorophenyl)cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1286263-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0092641-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0092641-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0092641-1g | In Stock | ₹ 28,063.68 |
CS-0092641 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD18785696
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀FNO₂
Molecular Weight
265.32
Synonyms
tert-Butyl N-[1-(3-fluorophenyl)cyclobutyl]carbamate
SMILES
O=C(OC(C)(C)C)NC1(C2=CC=CC(F)=C2)CCC1
Tpsa
38.33
Logp
3.7296
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl N-[1-(3-fluorophenyl)cyclobutyl]carbamate | Aaron Chemicals LLC | -- | |
 | 1286263-86-2 | tert-Butyl n-[1-(3-fluorophenyl)cyclobutyl]carbamate | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18785696
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₂
Molecular Weight: 265.32
Synonyms: tert-Butyl N-[1-(3-fluorophenyl)cyclobutyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=CC(F)=C2)CCC1
Tpsa: 38.33
Logp: 3.7296
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18785696
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₂
Molecular Weight:
265.32
Synonyms:
tert-Butyl N-[1-(3-fluorophenyl)cyclobutyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC(F)=C2)CCC1
Tpsa:
38.33
Logp:
3.7296
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19381719
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: tert-Butyl N-[1-(3-methoxyphenyl)cyclobutyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=CC(OC)=C2)CCC1
Tpsa: 47.56
Logp: 3.5991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19381719
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
tert-Butyl N-[1-(3-methoxyphenyl)cyclobutyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC(OC)=C2)CCC1
Tpsa:
47.56
Logp:
3.5991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18785697
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₂
Molecular Weight: 265.32
Synonyms: tert-Butyl N-[1-(4-fluorophenyl)cyclobutyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=C(F)C=C2)CCC1
Tpsa: 38.33
Logp: 3.7296
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18785697
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₂
Molecular Weight:
265.32
Synonyms:
tert-Butyl N-[1-(4-fluorophenyl)cyclobutyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=C(F)C=C2)CCC1
Tpsa:
38.33
Logp:
3.7296
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23110926
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1-benzyl-4-hydroxy-1H-pyrazole
SMILES: OC1=CN(CC2=CC=CC=C2)N=C1
Tpsa: 38.05
Logp: 1.637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23110926
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1-benzyl-4-hydroxy-1H-pyrazole
SMILES:
OC1=CN(CC2=CC=CC=C2)N=C1
Tpsa:
38.05
Logp:
1.637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2