CS-0892359

tert-Butyl 2-(1-hydroxyethyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2962073-30-7

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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

C₁₃H₂₁N₃O₃

Molecular Weight

267.32

Synonyms

None

SMILES

O=C(N1CC2=CC(C(O)C)=NN2CC1)OC(C)(C)C

Tpsa

67.59

Logp

1.6871

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-0892359

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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:
C₁₃H₂₁N₃O₃

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(N1CC2=CC(C(O)C)=NN2CC1)OC(C)(C)C

Tpsa:
67.59

Logp:
1.6871

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0892360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C2=C1C=NC=C2)OC

Tpsa:
39.19

Logp:
2.7839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0892361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₄

Molecular Weight:
302.29

Synonyms:
None

SMILES:
O=C(C1=NN2C(CN(C(OCC3=CC=CC=C3)=O)CC2)=N1)O

Tpsa:
97.55

Logp:
1.1287

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0892362

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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:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C2=C1C=NC=C2)O

Tpsa:
50.19

Logp:
2.6955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1