CS-0778584

5-Chloro-1,3-dimethyl-1h-pyrazolo[4,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1471261-55-8

Select a Size

Pack Size SKU Availability Price
1g CS-0778584-1g In Stock ₹ 1,12,853.64

CS-0778584 - 1g

₹ 1,12,853.64

In Stock

Quantity

1

Base Price: ₹ 1,12,853.64

GST (18%): ₹ 20,313.655

Total Price: ₹ 1,33,167.295

Purity

98%

MDL No

MFCD27578338

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₄

Molecular Weight

182.61

Synonyms

None

SMILES

CC1=NN(C2=CN=C(N=C12)Cl)C

Tpsa

43.6

Logp

1.32512

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BX02433
1471261-55-8 | 5-Chloro-1,3-dimethyl-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0778584

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Purity:
98%

MDL No:
MFCD27578338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄

Molecular Weight:
182.61

Synonyms:
None

SMILES:
CC1=NN(C2=CN=C(N=C12)Cl)C

Tpsa:
43.6

Logp:
1.32512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0778585

--


Purity:
98%

MDL No:
MFCD28751740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CN1CCN(CC1)CC2=CC(=CC=C2)O

Tpsa:
26.71

Logp:
1.1396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778586

--


Purity:
98%

MDL No:
MFCD28786009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CC(=O)OCC1=CC=C(C=C1)COC(=O)C

Tpsa:
52.6

Logp:
1.8128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0778587

--


Purity:
98%

MDL No:
MFCD28784524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₄

Molecular Weight:
231.63

Synonyms:
None

SMILES:
COCCOC1=CC(=C(C=C1)[N+](=O)[O-])Cl

Tpsa:
61.6

Logp:
2.2734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5