CS-0802421

(R)-5-(3-Methylpiperazin-1-yl)-2-(trifluoromethoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 2097465-73-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄F₃N₃O

Molecular Weight

285.26

Synonyms

None

SMILES

N#CC1=C(OC(F)(F)F)C=CC(=C1)N2C[C@@H](C)NCC2

Tpsa

48.29

Logp

2.25498

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0802421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄F₃N₃O

Molecular Weight:
285.26

Synonyms:
None

SMILES:
N#CC1=C(OC(F)(F)F)C=CC(=C1)N2C[C@@H](C)NCC2

Tpsa:
48.29

Logp:
2.25498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0802422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@@H](O)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
0.7773

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0802423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
COC(=O)C1C2N(C(=O)OC(C)(C)C)CC1C2

Tpsa:
55.84

Logp:
1.4148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0802424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
None

SMILES:
OC(=O)CC1C(N)C1

Tpsa:
63.32

Logp:
-0.1917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2