CS-0490229

3-Aminopyrazolo[1,5-a]pyrimidin-7-ol

Manufacturer: ChemScene

CAS Number: 201599-18-0

Select a Size

Pack Size SKU Availability Price
1g CS-0490229-1g In Stock ₹ 79,228.56

CS-0490229 - 1g

₹ 79,228.56

In Stock

Quantity

1

Base Price: ₹ 79,228.56

GST (18%): ₹ 14,261.141

Total Price: ₹ 93,489.701

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₄O

Molecular Weight

150.14

Synonyms

Pyrazolo[1,5-a]pyrimidin-7-ol, 3-amino- (9CI)

SMILES

NC1=C2N(N=C1)C(O)=CC=N2

Tpsa

76.44

Logp

0.0171

H Acceptors

5

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF79753
201599-18-0 | 3-Aminopyrazolo[1,5-a]pyrimidin-7-ol
A2B Chem --

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

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Img

ChemScene

CS-0490229

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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:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
Pyrazolo[1,5-a]pyrimidin-7-ol, 3-amino- (9CI)

SMILES:
NC1=C2N(N=C1)C(O)=CC=N2

Tpsa:
76.44

Logp:
0.0171

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490230

--


Purity:
98%

MDL No:
MFCD18968259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
Pyrazolo[1,5-a]pyridin-7-ol, 3-amino- (9CI)

SMILES:
NC1=C2N(N=C1)C(O)=CC=C2

Tpsa:
63.55

Logp:
0.6221

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
Cyclohepta[b]pyrrole-2-carboxylic acid, 3-amino-1,4,5,6,7,8-hexahydro-, ethyl ester

SMILES:
CCOC(=O)C1=C(N)C2=C(CCCCC2)N1

Tpsa:
68.11

Logp:
2.0425

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0490232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Cyclohepta[b]pyrrole-2-carboxylic acid, 1,4,5,6,7,8-hexahydro-8-oxo-, ethyl ester

SMILES:
CCOC(=O)C1NC2=C(CCCCC2=O)C=1

Tpsa:
59.16

Logp:
2.1005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2