CS-0779871

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

Manufacturer: ChemScene

CAS Number: 1708178-74-8

Select a Size

Pack Size SKU Availability Price
1g CS-0779871-1g In Stock ₹ 95,998.32
5g CS-0779871-5g In Stock ₹ 2,31,183.12

CS-0779871 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇ClFN₃O

Molecular Weight

275.67

Synonyms

None

SMILES

C1=CC(=CC=C1C2=NN3C=CN=C(C3=C2C=O)Cl)F

Tpsa

47.26

Logp

3.0013

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI38952
1708178-74-8 | 4-Chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazine-3-carbaldehyde
A2B Chem ₹ 12,491.76 - ₹ 36,790.80

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-0779871

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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:
C₁₃H₇ClFN₃O

Molecular Weight:
275.67

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NN3C=CN=C(C3=C2C=O)Cl)F

Tpsa:
47.26

Logp:
3.0013

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
COC(=O)C1=NN2CCCC(=O)C2=C1

Tpsa:
61.19

Logp:
0.6462

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0779873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C2CCCN2C(=C1N)C(=O)OC(C)(C)C

Tpsa:
83.55

Logp:
2.1485

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂N₂O₄

Molecular Weight:
296.23

Synonyms:
None

SMILES:
COC1=CC(=O)N(N=C1C(=O)OC)C2=CC(=C(C=C2)F)F

Tpsa:
70.42

Logp:
1.3059

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3