CS-0325730

3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 937601-34-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0325730-100mg In Stock ₹ 5,048.04
250mg CS-0325730-250mg In Stock ₹ 8,299.32
1g CS-0325730-1g In Stock ₹ 22,502.28

CS-0325730 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN₃O₂

Molecular Weight

270.08

Synonyms

Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-bromo-2,5-dimethyl

SMILES

CC1=NC2=C(C(=NN2C(=C1)C(=O)O)C)Br

Tpsa

67.49

Logp

1.80684

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0325730

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-bromo-2,5-dimethyl

SMILES:
CC1=NC2=C(C(=NN2C(=C1)C(=O)O)C)Br

Tpsa:
67.49

Logp:
1.80684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0325731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₅

Molecular Weight:
254.28

Synonyms:
None

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

Tpsa:
91.67

Logp:
1.8675

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0325732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
6-benzoyl-2,3-dihydro-1,4-benzodioxine

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OCCO3

Tpsa:
35.53

Logp:
2.6888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0325734

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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:
C₁₁H₇F₆NO₂

Molecular Weight:
299.17

Synonyms:
2,6-DI(2,2,2-TRIFLUOROETHOXY)BENZONITRILE

SMILES:
C1=CC(=C(C#N)C(=C1)OCC(F)(F)F)OCC(F)(F)F

Tpsa:
42.25

Logp:
3.44048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4