CS-0163292

2-fluoro-3-methyl-5-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1803736-34-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0163292-100mg In Stock ₹ 4,620.24
250mg CS-0163292-250mg In Stock ₹ 7,015.92
1g CS-0163292-1g In Stock ₹ 17,539.80

CS-0163292 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FNO₃

Molecular Weight

183.14

Synonyms

None

SMILES

O=CC1=CC([N+]([O-])=O)=CC(C)=C1F

Tpsa

60.21

Logp

1.85482

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I0QX
2-fluoro-3-methyl-5-nitrobenzaldehyde
Aaron Chemicals LLC ₹ 2,652.36 - ₹ 16,085.28
AI39677
1803736-34-6 | 2-fluoro-3-methyl-5-nitrobenzaldehyde
A2B Chem ₹ 4,278.00 - ₹ 2,74,390.92

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0163292

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₃

Molecular Weight:
183.14

Synonyms:
None

SMILES:
O=CC1=CC([N+]([O-])=O)=CC(C)=C1F

Tpsa:
60.21

Logp:
1.85482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0163293

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂Cl₂N₂O

Molecular Weight:
245.19

Synonyms:
None

SMILES:
CC(N)(C)CCN1CCOCC1.[H]Cl.[H]Cl

Tpsa:
38.49

Logp:
1.2896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0163294

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈ClIO₂

Molecular Weight:
310.52

Synonyms:
Methyl 2-chloro-5-iodo-4-methylbenzoate

SMILES:
O=C(OC)C1=CC(I)=C(C)C=C1Cl

Tpsa:
26.3

Logp:
3.03962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0163295

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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:
C10H11ClO2

Molecular Weight:
198.65

Synonyms:
Acetic acid, chloro-, 2-phenylethyl ester

SMILES:
O=C(OCCC1=CC=CC=C1)CCl

Tpsa:
26.3

Logp:
2.0111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4