CS-0162309
Benzyl (3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 556801-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0162309-25g | In Stock | ₹ 10,413.00 |
CS-0162309 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₄FN₃O₂
Molecular Weight
405.46
Synonyms
Phenylmethyl N-[3-fluoro-4-(4-phenyl-1-piperazinyl)phenyl]carbamate
SMILES
O=C(OCC1=CC=CC=C1)NC2=CC=C(N3CCN(C4=CC=CC=C4)CC3)C(F)=C2
Tpsa
44.81
Logp
4.901
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 556801-41-3 | Benzyl (3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl)carbamate | A2B Chem | ₹ 801.00 - ₹ 8,277.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄FN₃O₂
Molecular Weight: 405.46
Synonyms: Phenylmethyl N-[3-fluoro-4-(4-phenyl-1-piperazinyl)phenyl]carbamate
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=C(N3CCN(C4=CC=CC=C4)CC3)C(F)=C2
Tpsa: 44.81
Logp: 4.901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄FN₃O₂
Molecular Weight:
405.46
Synonyms:
Phenylmethyl N-[3-fluoro-4-(4-phenyl-1-piperazinyl)phenyl]carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=C(N3CCN(C4=CC=CC=C4)CC3)C(F)=C2
Tpsa:
44.81
Logp:
4.901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD27931626
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BO₂
Molecular Weight: 164.01
Synonyms: 3-Propylphenylboronic Acid
SMILES: CCCC1=CC(B(O)O)=CC=C1
Tpsa: 40.46
Logp: 0.3189
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD27931626
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BO₂
Molecular Weight:
164.01
Synonyms:
3-Propylphenylboronic Acid
SMILES:
CCCC1=CC(B(O)O)=CC=C1
Tpsa:
40.46
Logp:
0.3189
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD10567450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O₂
Molecular Weight: 194.66
Synonyms: N-ALLOC-1 3-PROPANEDIAMINE HYDROCHLORIDE
SMILES: O=C(OCC=C)NCCCN.[H]Cl
Tpsa: 64.35
Logp: 0.6692
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD10567450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O₂
Molecular Weight:
194.66
Synonyms:
N-ALLOC-1 3-PROPANEDIAMINE HYDROCHLORIDE
SMILES:
O=C(OCC=C)NCCCN.[H]Cl
Tpsa:
64.35
Logp:
0.6692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD19443520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Cl₂NO
Molecular Weight: 200.11
Synonyms: H-Ile-CMK·HCl
SMILES: CC[C@H](C)[C@H](N)C(CCl)=O.[H]Cl
Tpsa: 43.09
Logp: 1.5895
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD19443520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Cl₂NO
Molecular Weight:
200.11
Synonyms:
H-Ile-CMK·HCl
SMILES:
CC[C@H](C)[C@H](N)C(CCl)=O.[H]Cl
Tpsa:
43.09
Logp:
1.5895
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4