CS-0561335

4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrimidin-6-ol

Manufacturer: ChemScene

CAS Number: 126353-18-2

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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

C₆H₉N₃O

Molecular Weight

139.16

Synonyms

1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-ol

SMILES

C1C(CN2C(=CC=N2)N1)O

Tpsa

50.08

Logp

-0.3305

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA36997
126353-18-2 | 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrimidin-6-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0561335

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-ol

SMILES:
C1C(CN2C(=CC=N2)N1)O

Tpsa:
50.08

Logp:
-0.3305

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0561336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₂

Molecular Weight:
190.63

Synonyms:
N'-(2-chloroacetyl)-2-cyclopropylacetohydrazide

SMILES:
C1CC1CC(=O)NNC(=O)CCl

Tpsa:
58.2

Logp:
0.1727

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
C1CC1NC(=O)C2=C(C=CC(=C2)Br)N

Tpsa:
55.12

Logp:
1.9235

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
2-amino-5-bromo-N-propan-2-ylbenzamide

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

Tpsa:
55.12

Logp:
2.1695

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2