CS-0890790

tert-Butyl 6-(hydroxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrimidine-4(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2946722-07-0

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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

C₁₂H₁₉N₃O₃

Molecular Weight

253.30

Synonyms

None

SMILES

O=C(N1C2=CC=NN2CC(CO)C1)OC(C)(C)C

Tpsa

67.59

Logp

1.2467

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-0890790

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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:
C₁₂H₁₉N₃O₃

Molecular Weight:
253.30

Synonyms:
None

SMILES:
O=C(N1C2=CC=NN2CC(CO)C1)OC(C)(C)C

Tpsa:
67.59

Logp:
1.2467

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890791

--


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(N1C2=CC=NN2CC(CN)C1)OC(C)(C)C

Tpsa:
73.38

Logp:
1.2131

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₄

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C(C1=CN(C2=CC=NN2C1)C(OC(C)(C)C)=O)OCC

Tpsa:
73.66

Logp:
2.0852

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0890793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₄O₇

Molecular Weight:
428.48

Synonyms:
None

SMILES:
O=C(O)CN(CCN(CC(O)=O)CCCN(CC(O)=O)CC1)CCCN1CC([CH])=O

Tpsa:
141.93

Logp:
-1.47781

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
8