CS-0495619

(R)-1-methyl-5-(3-methylmorpholino)-1H-pyrazolo[4,3-b]pyridin-7-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2412995-11-8

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

C₁₃H₁₅F₃N₄O₄S

Molecular Weight

380.34

Synonyms

None

SMILES

C[C@H]1N(CCOC1)C2=CC(OS(=O)(=O)C(F)(F)F)=C3C(C=NN3C)=N2

Tpsa

86.55

Logp

1.4218

H Acceptors

8

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM54275
2412995-11-8 | (R)-1-methyl-5-(3-methylmorpholino)-1H-pyrazolo[4,3-b]pyridin-7-yl trifluoromethanesulfonate
A2B Chem --

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-0495619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃N₄O₄S

Molecular Weight:
380.34

Synonyms:
None

SMILES:
C[C@H]1N(CCOC1)C2=CC(OS(=O)(=O)C(F)(F)F)=C3C(C=NN3C)=N2

Tpsa:
86.55

Logp:
1.4218

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0495620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
6-chloro-2-methyl-3-nitro-pyridin-4-ylamine

SMILES:
O=[N+]([O-])C1=C(C)N=C(Cl)C=C1N

Tpsa:
82.05

Logp:
1.53382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495621

--


Purity:
98%

MDL No:
MFCD28734383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClN₂O₂

Molecular Weight:
251.47

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(Br)=CC(Cl)=NC=1C

Tpsa:
56.03

Logp:
2.71412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0495622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₄O

Molecular Weight:
266.73

Synonyms:
None

SMILES:
C[C@H]1N(CCOC1)C2N=C3C(N(C)N=C3)=C(Cl)C=2

Tpsa:
43.18

Logp:
1.8468

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1