CS-0890802

tert-Butyl ((2-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2946722-28-5

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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

C₁₃H₁₉F₃N₄O₂

Molecular Weight

320.31

Synonyms

None

SMILES

O=C(NCC1CNC2=CC(C(F)(F)F)=NN2C1)OC(C)(C)C

Tpsa

68.18

Logp

2.4683

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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-0890802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉F₃N₄O₂

Molecular Weight:
320.31

Synonyms:
None

SMILES:
O=C(NCC1CNC2=CC(C(F)(F)F)=NN2C1)OC(C)(C)C

Tpsa:
68.18

Logp:
2.4683

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0890803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂O₄

Molecular Weight:
290.25

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(NC(OCC2=CC=CC=C2)=O)=C1)F)O

Tpsa:
88.52

Logp:
2.6676

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0890804

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₉F₂NO

Molecular Weight:
255.30

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)N[C@H]2[C@@H](C(F)(CCC2)F)O

Tpsa:
32.26

Logp:
2.8859

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0890805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(NCC1CNC2=CC=NN2C1)OC(C)(C)C

Tpsa:
68.18

Logp:
1.4495

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2