CS-0089130

7-Chloro-5-methyl-1H-pyrazolo[4,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1055057-37-8

Select a Size

Pack Size SKU Availability Price
1g CS-0089130-1g In Stock ₹ 1,58,628.24

CS-0089130 - 1g

₹ 1,58,628.24

In Stock

Quantity

1

Base Price: ₹ 1,58,628.24

GST (18%): ₹ 28,553.083

Total Price: ₹ 1,87,181.323

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₄

Molecular Weight

168.58

Synonyms

None

SMILES

CC1=NC(Cl)=C(NN=C2)C2=N1

Tpsa

54.46

Logp

1.31472

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE31613
1055057-37-8 | 7-Chloro-5-methyl-1H-pyrazolo[4,3-d]pyrimidine
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-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-0089130

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
CC1=NC(Cl)=C(NN=C2)C2=N1

Tpsa:
54.46

Logp:
1.31472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0089131

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
CC(OC(C)=O)CN(C)C.[H]Cl

Tpsa:
29.54

Logp:
0.9214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0089132

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆FNO₃

Molecular Weight:
183.14

Synonyms:
1-(4-Fluoro-2-nitrophenyl)ethanone

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

Tpsa:
60.21

Logp:
1.9365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0089133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O

Molecular Weight:
222.19

Synonyms:
None

SMILES:
O=C1N2C(CCC2)=NC3=C1C=C(F)C(F)=C3

Tpsa:
34.89

Logp:
1.6209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0