CS-0890798

tert-Butyl ((3-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1273563-66-8

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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

C₁₂H₁₉BrN₄O₂

Molecular Weight

331.21

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1CNC2=C(Br)C=NN2C1

Tpsa

68.18

Logp

2.212

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-0890798

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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:
C₁₂H₁₉BrN₄O₂

Molecular Weight:
331.21

Synonyms:
None

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

Tpsa:
68.18

Logp:
2.212

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0890800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂N₂O₄

Molecular Weight:
341.15

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC(NC(OCC2=CC=CC=C2)=O)=C1Cl)O

Tpsa:
88.52

Logp:
3.8353

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

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