CS-0556477

4-(2,6-Difluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 338978-07-7

Select a Size

Pack Size SKU Availability Price
1g CS-0556477-1g In Stock ₹ 90,436.92
5g CS-0556477-5g In Stock ₹ 3,60,464.28

CS-0556477 - 1g

₹ 90,436.92

In Stock

Quantity

1

Base Price: ₹ 90,436.92

GST (18%): ₹ 16,278.646

Total Price: ₹ 1,06,715.566

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₂NO₂

Molecular Weight

249.21

Synonyms

None

SMILES

CN1C=C(C=C1C=O)C(=O)C2=C(C=CC=C2F)F

Tpsa

39.07

Logp

2.3468

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI76647
338978-07-7 | 4-(2,6-difluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde
A2B Chem ₹ 17,026.44 - ₹ 85,816.68

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-0556477

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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:
C₁₃H₉F₂NO₂

Molecular Weight:
249.21

Synonyms:
None

SMILES:
CN1C=C(C=C1C=O)C(=O)C2=C(C=CC=C2F)F

Tpsa:
39.07

Logp:
2.3468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0556478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂OS₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=CC1=C(SCC2=CC=CC=C2)N=C3SC=CN31

Tpsa:
34.37

Logp:
3.5006

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0556479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃F₃N₄O

Molecular Weight:
346.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)NNC2=NC3=CC=CC=C3N=C2C(F)(F)F

Tpsa:
66.91

Logp:
3.71392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0556480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS₂

Molecular Weight:
224.30

Synonyms:
5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazole-2-thiol

SMILES:
CSC1=CC=CC=C1C2=NNC(=S)O2

Tpsa:
41.82

Logp:
3.12109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2