CS-0780305

2,3-Difluoro-4-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1803729-97-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0780305-100mg In Stock ₹ 20,962.20
250mg CS-0780305-250mg In Stock ₹ 41,496.60
1g CS-0780305-1g In Stock ₹ 1,03,099.80

CS-0780305 - 100mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₂NO₃

Molecular Weight

187.10

Synonyms

None

SMILES

C1=CC(=C(C(=C1C=O)F)F)[N+](=O)[O-]

Tpsa

60.21

Logp

1.6855

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI39676
1803729-97-6 | 2,3-difluoro-4-nitrobenzaldehyde
A2B Chem ₹ 23,101.20 - ₹ 1,12,511.40

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-0780305

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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:
C₇H₃F₂NO₃

Molecular Weight:
187.10

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C=O)F)F)[N+](=O)[O-]

Tpsa:
60.21

Logp:
1.6855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FINO₂

Molecular Weight:
281.02

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1[N+](=O)[O-])F)I

Tpsa:
43.14

Logp:
2.64692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0780307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₄

Molecular Weight:
251.16

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1)[N+](=O)[O-])OC(F)(F)F

Tpsa:
61.6

Logp:
2.8921

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0780308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂FO

Molecular Weight:
209.04

Synonyms:
None

SMILES:
CCOC1=C(C(=C(C=C1)Cl)F)Cl

Tpsa:
9.23

Logp:
3.5312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2