CS-0444921

2,6-Dimethylimidazo[1,2-a]pyrimidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1335052-44-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0444921-250mg In Stock ₹ 2,24,509.44

CS-0444921 - 250mg

₹ 2,24,509.44

In Stock

Quantity

1

Base Price: ₹ 2,24,509.44

GST (18%): ₹ 40,411.699

Total Price: ₹ 2,64,921.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

None

SMILES

CC1=CN2C(=C(C)N=C2N=C1)C(=O)O

Tpsa

67.49

Logp

1.04434

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE64791
1335052-44-2 | 2,6-Dimethylimidazo[1,2-a]pyrimidine-3-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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444921

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
CC1=CN2C(=C(C)N=C2N=C1)C(=O)O

Tpsa:
67.49

Logp:
1.04434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
2-AMino-1-(2,5-difluorophenyl)ethanol HCl

SMILES:
C1=CC(=C(C=C1F)C(CN)O)F

Tpsa:
46.25

Logp:
0.9569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0444923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₄S

Molecular Weight:
246.26

Synonyms:
2-[2-Fluoro-4-(Methylsulfonyl)phenyl]-1,3-dioxolane

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)C2OCCO2)F

Tpsa:
52.6

Logp:
1.2746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₃

Molecular Weight:
219.12

Synonyms:
4-Formyl-2-nitrobenzotrifluoride, 3-Nitro-alpha,alpha,alpha-trifluoro-p-tolualdehyde

SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])C(F)(F)F

Tpsa:
60.21

Logp:
2.4261

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2