CS-0447266

4-Chloro-2-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrazine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1544841-79-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0447266-100mg In Stock ₹ 96,939.48

CS-0447266 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClN₃O₃

Molecular Weight

317.73

Synonyms

None

SMILES

COC1=C(C=C(C=C1)C2=NN3C=CN=C(C3=C2C=O)Cl)OC

Tpsa

65.72

Logp

2.8794

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI37329
1544841-79-3 | 4-Chloro-2-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrazine-3-carbaldehyde
A2B Chem ₹ 17,026.44 - ₹ 58,694.16

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

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Img

ChemScene

CS-0447266

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN₃O₃

Molecular Weight:
317.73

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=NN3C=CN=C(C3=C2C=O)Cl)OC

Tpsa:
65.72

Logp:
2.8794

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0447267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
C1CC2(CCC1(C2)C(=O)N)C(OC)=O

Tpsa:
69.39

Logp:
0.5952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
6-Methyl-2,3-dihydro-pyrazolo[5,1-b]oxazole-7-carboxylic acid

SMILES:
CC1=NN2CCOC2=C1C(=O)O

Tpsa:
64.35

Logp:
0.28212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
3-Methoxy-2-Nitro-4-Picoline

SMILES:
CC1=C(C(=NC=C1)[N+](=O)[O-])OC

Tpsa:
65.26

Logp:
1.30682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2