CS-0509859

Imidazo[1,5-a]pyrimidine-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1083282-02-3

Select a Size

Pack Size SKU Availability Price
1g CS-0509859-1g In Stock ₹ 76,918.44

CS-0509859 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

MFCD26937975

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅N₃O₂

Molecular Weight

163.13

Synonyms

Imidazo[1,5-a]pyrimidine-8-carboxylicacid

SMILES

O=C(C1=C2N=CC=CN2C=N1)O

Tpsa

67.49

Logp

0.4275

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE31765
1083282-02-3 | Imidazo[1,5-a]pyrimidine-8-carboxylic acid
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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0509859

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Purity:
98%

MDL No:
MFCD26937975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
Imidazo[1,5-a]pyrimidine-8-carboxylicacid

SMILES:
O=C(C1=C2N=CC=CN2C=N1)O

Tpsa:
67.49

Logp:
0.4275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₄S

Molecular Weight:
287.34

Synonyms:
N-(2-(dimethylamino)ethyl)(3-nitrophenyl)methanesulfonamide

SMILES:
O=S(CC1=CC=CC([N+]([O-])=O)=C1)(NCCN(C)C)=O

Tpsa:
92.55

Logp:
0.5758

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0509861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂O₂

Molecular Weight:
104.15

Synonyms:
(R)-1,2-Pentanediol

SMILES:
CCC[C@@H](O)CO

Tpsa:
40.46

Logp:
0.1397

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0509862

--


Purity:
98%

MDL No:
MFCD22681658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
Cyclopropanecarboxylic acid, 1-(2-propenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(C1(CC=C)CC1)OC(C)(C)C

Tpsa:
26.3

Logp:
2.6844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3