CS-1066968

3-(Trifluoromethyl)-6,7,8,9-tetrahydropyrido[3',2':4,5]pyrrolo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 2820000-68-6

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

C₁₁H₁₀F₃N₃

Molecular Weight

241.21

Synonyms

None

SMILES

FC(F)(F)C=1C=NC2=C(C1)C=C3N2CCNC3

Tpsa

29.85

Logp

2.1583

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-1066968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
FC(F)(F)C=1C=NC2=C(C1)C=C3N2CCNC3

Tpsa:
29.85

Logp:
2.1583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1066969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BFN₂O₃

Molecular Weight:
294.13

Synonyms:
None

SMILES:
FCOC1=NC=NC(=C1B2OC(C)(C)C(O2)(C)C)C3CC3

Tpsa:
53.47

Logp:
1.959

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1066972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂NO₃

Molecular Weight:
259.25

Synonyms:
None

SMILES:
F[C@]1(F)[C@@]2(C[C@@]3(C(OCC)=O)N(C2)C(=O)CC3)C1

Tpsa:
46.61

Logp:
1.3398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1066973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
C(N1[C@]2([C@]3(N(C[C@@]1(CC2)[H])C(=O)O[C@@H]3C)[H])[H])C4=CC=CC=C4

Tpsa:
32.78

Logp:
2.2425

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2