CS-0716537
(R)-1-(1-(2-Fluorobenzyl)piperidin-3-yl)urea hydrochloride
Manufacturer: ChemScene
CAS Number: 2270918-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0716537-1g | In Stock | ₹ 98,345.00 |
CS-0716537 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,345.00
GST (18%): ₹ 17,702.10
Total Price: ₹ 1,16,047.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClFN₃O
Molecular Weight
287.76
Synonyms
None
SMILES
O=C(N)N[C@H]1CN(CC2=CC=CC=C2F)CCC1.Cl
Tpsa
58.36
Logp
1.8802
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClFN₃O
Molecular Weight: 287.76
Synonyms: None
SMILES: O=C(N)N[C@H]1CN(CC2=CC=CC=C2F)CCC1.Cl
Tpsa: 58.36
Logp: 1.8802
H Acceptors: 2
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:
C₁₃H₁₉ClFN₃O
Molecular Weight:
287.76
Synonyms:
None
SMILES:
O=C(N)N[C@H]1CN(CC2=CC=CC=C2F)CCC1.Cl
Tpsa:
58.36
Logp:
1.8802
H Acceptors:
2
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: C₆H₁₆N₄O₃
Molecular Weight: 192.22
Synonyms: None
SMILES: O=C(C(CCCNC(N)=N)N)O.O
Tpsa: 156.72
Logp: -2.16313
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆N₄O₃
Molecular Weight:
192.22
Synonyms:
None
SMILES:
O=C(C(CCCNC(N)=N)N)O.O
Tpsa:
156.72
Logp:
-2.16313
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀₂H₁₆₆F₃N₂₅O₃₀S₂
Molecular Weight: 2343.68
Synonyms: None
SMILES: O=C(N[C@@H](CO)C(N[C@@H](CCSC)C(N[C@@H](CCCCN)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCSC)C(N[C@@H](CCCCN)C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N1[C@@H](CCC1)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CC(N)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC3=CC=C(C=C3)O)N.O=C(O)C(F)(F)F
Tpsa: 911.11
Logp: -6.21513
H Acceptors: 33
H Donors: 32
Rotatable Bonds: 75
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀₂H₁₆₆F₃N₂₅O₃₀S₂
Molecular Weight:
2343.68
Synonyms:
None
SMILES:
O=C(N[C@@H](CO)C(N[C@@H](CCSC)C(N[C@@H](CCCCN)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCSC)C(N[C@@H](CCCCN)C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N1[C@@H](CCC1)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CC(N)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC3=CC=C(C=C3)O)N.O=C(O)C(F)(F)F
Tpsa:
911.11
Logp:
-6.21513
H Acceptors:
33
H Donors:
32
Rotatable Bonds:
75
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: None
SMILES: O=C(N1CCCC1C(N2CCCC2)=O)OCC3=CC=CC=C3
Tpsa: 49.85
Logp: 2.41
H Acceptors: 3
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:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
None
SMILES:
O=C(N1CCCC1C(N2CCCC2)=O)OCC3=CC=CC=C3
Tpsa:
49.85
Logp:
2.41
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3