CS-0890805

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

Manufacturer: ChemScene

CAS Number: 2946722-18-3

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

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

Related Products

Img

ChemScene

CS-0890791

--

Img

ChemScene

CS-0890798

--

Img

ChemScene

CS-0890809

--

Img

ChemScene

CS-0890802

--

Img

ChemScene

CS-0889498

--

Img

ChemScene

CS-0888624

--

Img

ChemScene

CS-0890797

--

Img

ChemScene

CS-0884286

--

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-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

Img

ChemScene

CS-0890806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₃N₂O₄

Molecular Weight:
341.58

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(C(NC(OC(C)(C)C)=O)=C1Cl)Cl)O

Tpsa:
88.52

Logp:
4.087

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0890807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₃O₄

Molecular Weight:
295.27

Synonyms:
None

SMILES:
O=C(C1=C2C=C(NC(OC(C)(C)C)=O)C(F)=CN2N=C1)O

Tpsa:
92.93

Logp:
2.5186

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0890809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄O₂

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C(NCC1CNC2=C(C1)N(C)N=C2)OC(C)(C)C

Tpsa:
68.18

Logp:
1.529

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2