CS-0337859
Tert-butyl (1-(2-fluorophenyl)cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1322200-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337859-1g | In Stock | ₹ 49,039.00 |
CS-0337859 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,039.00
GST (18%): ₹ 8,827.02
Total Price: ₹ 57,866.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀FNO₂
Molecular Weight
265.32
Synonyms
tert-butyl 1-(2-fluorophenyl)cyclobutylcarbaMate
SMILES
CC(C)(OC(NC1(C2=CC=CC=C2F)CCC1)=O)C
Tpsa
38.33
Logp
3.7296
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1322200-92-9 | tert-Butyl N-[1-(2-fluorophenyl)cyclobutyl]carbamate | A2B Chem | ₹ 36,757.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₂
Molecular Weight: 265.32
Synonyms: tert-butyl 1-(2-fluorophenyl)cyclobutylcarbaMate
SMILES: CC(C)(OC(NC1(C2=CC=CC=C2F)CCC1)=O)C
Tpsa: 38.33
Logp: 3.7296
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₀FNO₂
Molecular Weight:
265.32
Synonyms:
tert-butyl 1-(2-fluorophenyl)cyclobutylcarbaMate
SMILES:
CC(C)(OC(NC1(C2=CC=CC=C2F)CCC1)=O)C
Tpsa:
38.33
Logp:
3.7296
H Acceptors:
2
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: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: N-[(1E)-1-phenylethylidene]carbamohydrazonothioic acid
SMILES: C/C(/C1=CC=CC=C1)=N\NC(N)=S
Tpsa: 50.41
Logp: 1.2438
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
N-[(1E)-1-phenylethylidene]carbamohydrazonothioic acid
SMILES:
C/C(/C1=CC=CC=C1)=N\NC(N)=S
Tpsa:
50.41
Logp:
1.2438
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: None
SMILES: CC1=CC=C2N=C(Cl)C(C)=CC2=C1
Tpsa: 12.89
Logp: 3.50504
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
None
SMILES:
CC1=CC=C2N=C(Cl)C(C)=CC2=C1
Tpsa:
12.89
Logp:
3.50504
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₃ClN₂O
Molecular Weight: 260.72
Synonyms: N-benzyl-N'-(4-chlorophenyl)urea
SMILES: ClC=1C=CC(=CC1)NC(NCC2=CC=CC=C2)=O
Tpsa: 41.13
Logp: 3.6617
H Acceptors: 1
H Donors: 2
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:
C₁₄H₁₃ClN₂O
Molecular Weight:
260.72
Synonyms:
N-benzyl-N'-(4-chlorophenyl)urea
SMILES:
ClC=1C=CC(=CC1)NC(NCC2=CC=CC=C2)=O
Tpsa:
41.13
Logp:
3.6617
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3