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 ₹ 94,543.80

CS-0716537 - 1g

₹ 94,543.80

In Stock

Quantity

1

Base Price: ₹ 94,543.80

GST (18%): ₹ 17,017.884

Total Price: ₹ 1,11,561.684

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

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716537

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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

Img

ChemScene

CS-0716538

--


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

Img

ChemScene

CS-0716540

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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

Img

ChemScene

CS-0716542

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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:
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