CS-0951878

2,3,4-Trifluoro-5-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 2044773-58-0

Select a Size

Pack Size SKU Availability Price
1g CS-0951878-1g In Stock ₹ 1,07,377.80
5g CS-0951878-5g In Stock ₹ 2,96,037.60
10g CS-0951878-10g In Stock ₹ 4,35,585.96

CS-0951878 - 1g

₹ 1,07,377.80

In Stock

Quantity

1

Base Price: ₹ 1,07,377.80

GST (18%): ₹ 19,328.004

Total Price: ₹ 1,26,705.804

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂F₃NO₃

Molecular Weight

205.09

Synonyms

None

SMILES

O=CC=1C=C(C(F)=C(F)C1F)N(=O)=O

Tpsa

60.21

Logp

1.8246

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW01415
2044773-58-0 | 2,3,4-trifluoro-5-nitrobenzaldehyde
A2B Chem ₹ 17,026.44 - ₹ 68,790.24

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0951878

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₃NO₃

Molecular Weight:
205.09

Synonyms:
None

SMILES:
O=CC=1C=C(C(F)=C(F)C1F)N(=O)=O

Tpsa:
60.21

Logp:
1.8246

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0951879

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrNO

Molecular Weight:
192.05

Synonyms:
None

SMILES:
O=C1NCC(C)(CBr)C1

Tpsa:
29.1

Logp:
0.9075

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951880

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
N1=CC=C(N1C)C23OC3COCC2

Tpsa:
39.58

Logp:
0.4345

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0951881

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₆S

Molecular Weight:
278.32

Synonyms:
None

SMILES:
O=C(O)C1(C(=O)OC(C)(C)C)CCS(=O)(=O)CC1

Tpsa:
97.74

Logp:
0.6077

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2