CS-1137602

2-(2-(Tert-butyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1713461-93-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₃

Molecular Weight

249.27

Synonyms

None

SMILES

O=C(O)CN1C=CN2N=C(C=C2C1=O)C(C)(C)C

Tpsa

76.6

Logp

0.8781

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV79177
1713461-93-8 | 2-(2-(tert-Butyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl)acetic acid
A2B Chem --

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

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Img

ChemScene

CS-1137602

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C(O)CN1C=CN2N=C(C=C2C1=O)C(C)(C)C

Tpsa:
76.6

Logp:
0.8781

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1137603

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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:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
O1CCN(CC)C(C1)CNCC

Tpsa:
24.5

Logp:
0.3166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1137604

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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:
C₁₀H₉N₃OS

Molecular Weight:
219.26

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(C1)C=2N=NSC2)C

Tpsa:
54.88

Logp:
2.1635

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1137606

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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:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
O=C(O)CC=1C=C(Br)N=C(C1)C(=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A