CS-0211510
Benzyl N-[1-(4-fluorophenyl)cyclobutyl]carbamate
Manufacturer: ChemScene
CAS Number: 1403483-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211510-1g | In Stock | ₹ 21,627.00 |
| 5g | CS-0211510-5g | In Stock | ₹ 75,027.00 |
CS-0211510 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,627.00
GST (18%): ₹ 3,892.86
Total Price: ₹ 25,519.86
Purity
98%
MDL No
MFCD22549318
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈FNO₂
Molecular Weight
299.34
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)NC2(C3=CC=C(F)C=C3)CCC2
Tpsa
38.33
Logp
4.1313
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403483-75-9 | Benzyl N-[1-(4-fluorophenyl)cyclobutyl]carbamate | A2B Chem | ₹ 24,030.00 - ₹ 82,058.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22549318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈FNO₂
Molecular Weight: 299.34
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2(C3=CC=C(F)C=C3)CCC2
Tpsa: 38.33
Logp: 4.1313
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22549318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FNO₂
Molecular Weight:
299.34
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2(C3=CC=C(F)C=C3)CCC2
Tpsa:
38.33
Logp:
4.1313
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07375138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 5-BROMO-2-PROPOXY-PYRIMIDINE
SMILES: CCCOC1=NC=C(C=N1)Br
Tpsa: 35.01
Logp: 2.0279
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07375138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
5-BROMO-2-PROPOXY-PYRIMIDINE
SMILES:
CCCOC1=NC=C(C=N1)Br
Tpsa:
35.01
Logp:
2.0279
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14635743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁IN₂O₃
Molecular Weight: 416.25
Synonyms: tert-butyl 4-(4-iodobenzoyl)piperazine-1-carboxylate
SMILES: N1(CCN(CC1)C(C=2C=CC(=CC2)I)=O)C(=O)OC(C)(C)C
Tpsa: 49.85
Logp: 2.9841
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14635743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁IN₂O₃
Molecular Weight:
416.25
Synonyms:
tert-butyl 4-(4-iodobenzoyl)piperazine-1-carboxylate
SMILES:
N1(CCN(CC1)C(C=2C=CC(=CC2)I)=O)C(=O)OC(C)(C)C
Tpsa:
49.85
Logp:
2.9841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21609609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: None
SMILES: O=C(N(C)C)C1=CC=CC(C2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa: 63.45
Logp: 2.9636
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21609609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC=CC(C2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa:
63.45
Logp:
2.9636
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3