CS-0050725

5,7-Dichloro-2-(2-methoxyethyl)-2H-pyrazolo[4,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1630906-96-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0050725-250mg In Stock ₹ 20,705.52

CS-0050725 - 250mg

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂N₄O

Molecular Weight

247.08

Synonyms

None

SMILES

COCCN1C=C2N=C(Cl)N=C(Cl)C2=N1

Tpsa

52.83

Logp

1.7795

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA85002
1630906-96-5 | 5,7-Dichloro-2-(2-methoxyethyl)-2h-pyrazolo[4,3-d]pyrimidine
A2B Chem ₹ 93,773.76

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0050725

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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:
C₈H₈Cl₂N₄O

Molecular Weight:
247.08

Synonyms:
None

SMILES:
COCCN1C=C2N=C(Cl)N=C(Cl)C2=N1

Tpsa:
52.83

Logp:
1.7795

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0050726

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
5,6-dimethylpyridazin-3-ol

SMILES:
CC1=CC(=O)NN=C1C

Tpsa:
45.75

Logp:
0.38674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0050727

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₃F₂NO₂

Molecular Weight:
159.09

Synonyms:
5,6-difluoropyridine-3-carboxylic Acid

SMILES:
OC(=O)C1=CN=C(F)C(F)=C1

Tpsa:
50.19

Logp:
1.058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0050728

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅Cl₂NO

Molecular Weight:
202.04

Synonyms:
5,6-Dichloro-2-oxindole

SMILES:
ClC1=C(Cl)C=C2NC(=O)CC2=C1

Tpsa:
29.1

Logp:
2.488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0