CS-0315492

1-Methyl-3-(thiophen-2-yl)-1H-pyrazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 879896-48-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0315492-250mg In Stock ₹ 4,534.68
1g CS-0315492-1g In Stock ₹ 14,887.44

CS-0315492 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂OS

Molecular Weight

192.24

Synonyms

1-Methyl-3-thien-2-YL-1H-pyrazole-5-carbaldehyde

SMILES

O=CC1=CC(C2=CC=CS2)=NN1C

Tpsa

34.89

Logp

1.9611

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD91605
879896-48-7 | 1-Methyl-3-thien-2-yl-1h-pyrazole-5-carbaldehyde
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315492

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
1-Methyl-3-thien-2-YL-1H-pyrazole-5-carbaldehyde

SMILES:
O=CC1=CC(C2=CC=CS2)=NN1C

Tpsa:
34.89

Logp:
1.9611

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315494

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O

Molecular Weight:
252.27

Synonyms:
1-(7-Methyl-2-phenyl[1,2,4]triazolo[1,5-a]-pyrimidin-6-yl)ethanone

SMILES:
CC1=C(C=NC2=NC(=NN12)C3=CC=CC=C3)C(=O)C

Tpsa:
60.15

Logp:
2.30232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315495

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₂

Molecular Weight:
222.22

Synonyms:
None

SMILES:
O=C1CC(C(N)=O)CN1C2=CC=C(F)C=C2

Tpsa:
63.4

Logp:
0.6639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315496

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
2-CYCLOPENTYL-3-OXO-2,3-DIHYDRO-1H-ISOINDOLE-4-CARBOXYLIC ACID

SMILES:
C1CCC(C1)N2CC3=C(C(=CC=C3)C(=O)O)C2=O

Tpsa:
57.61

Logp:
2.2832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2