CS-0073136

5,7-Dimethylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2189434-98-6

Select a Size

Pack Size SKU Availability Price
5g CS-0073136-5g In Stock ₹ 1,04,725.44
10g CS-0073136-10g In Stock ₹ 1,45,794.24

CS-0073136 - 5g

₹ 1,04,725.44

In Stock

Quantity

1

Base Price: ₹ 1,04,725.44

GST (18%): ₹ 18,850.579

Total Price: ₹ 1,23,576.019

Purity

97%

MDL No

MFCD31537560

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN₃O₂

Molecular Weight

227.65

Synonyms

None

SMILES

O=C(O)C1=NN2C(N=C(C)C=C2C)=C1.Cl

Tpsa

67.49

Logp

1.46614

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08763
2189434-98-6 | 5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid hydrochloride
A2B Chem ₹ 44,747.88 - ₹ 1,26,029.88

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0073136

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Purity:
97%

MDL No:
MFCD31537560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O₂

Molecular Weight:
227.65

Synonyms:
None

SMILES:
O=C(O)C1=NN2C(N=C(C)C=C2C)=C1.Cl

Tpsa:
67.49

Logp:
1.46614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073137

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅ClO

Molecular Weight:
210.70

Synonyms:
alpha-Chloro-4-tert-butylacetophenone

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

Tpsa:
17.07

Logp:
3.4056

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0073138

--


Purity:
97%

MDL No:
MFCD21091978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
2-(3-methyl-1,2-oxazol-5-yl)ethan-1-ol

SMILES:
OCCC1=CC(C)=NO1

Tpsa:
46.26

Logp:
0.51782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073139

--


Purity:
97%

MDL No:
MFCD08292577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
AKOS BBS-00006159

SMILES:
O=C1C(C(OC1)=CC(O)=C2)=C2C

Tpsa:
46.53

Logp:
1.27572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0