CS-0325379

1-(Pyrazin-2-yl)-1H-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 104149-46-4

Select a Size

Pack Size SKU Availability Price
5g CS-0325379-5g In Stock ₹ 1,66,328.64

CS-0325379 - 5g

₹ 1,66,328.64

In Stock

Quantity

1

Base Price: ₹ 1,66,328.64

GST (18%): ₹ 29,939.155

Total Price: ₹ 1,96,267.795

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O

Molecular Weight

173.17

Synonyms

1-pyrazin-2-ylpyrrole-2-carbaldehyde

SMILES

O=CC1=CC=CN1C1=CN=CC=N1

Tpsa

47.78

Logp

1.0798

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI06290
104149-46-4 | 1-(2-Pyrazinyl)-1h-pyrrole-2-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0325379

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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:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
1-pyrazin-2-ylpyrrole-2-carbaldehyde

SMILES:
O=CC1=CC=CN1C1=CN=CC=N1

Tpsa:
47.78

Logp:
1.0798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0325380

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
1-[4-(4-Carboxyphenyl)piperazin-1-yl]ethan-1-one, 1-Acetyl-4-(4-carboxyphenyl)piperazine

SMILES:
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O

Tpsa:
60.85

Logp:
1.0533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325381

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃O₂

Molecular Weight:
196.17

Synonyms:
1-(Trifluoromethyl)cyclobutanecarboxylic acidethyl ester

SMILES:
CCOC(=O)C1(CCC1)C(F)(F)F

Tpsa:
26.3

Logp:
2.2821

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0325408

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₃

Molecular Weight:
296.24

Synonyms:
2-{[3-(Trifluoromethyl)benzyl]oxy}benzoic acid

SMILES:
C1=CC=C(C(=C1)C(=O)O)OCC2=CC(=CC=C2)C(F)(F)F

Tpsa:
46.53

Logp:
3.9826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4