CS-0102010

Methyl 3-formyl-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 172899-78-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0102010-250mg In Stock ₹ 4,278.00
1g CS-0102010-1g In Stock ₹ 8,983.80
5g CS-0102010-5g In Stock ₹ 26,951.40
10g CS-0102010-10g In Stock ₹ 49,624.80

CS-0102010 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD08275105

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₅

Molecular Weight

209.16

Synonyms

None

SMILES

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

Tpsa

86.51

Logp

1.1939

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

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

Show Difference

Img

ChemScene

CS-0102010

--


Purity:
98%

MDL No:
MFCD08275105

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇NO₅

Molecular Weight:
209.16

Synonyms:
None

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

Tpsa:
86.51

Logp:
1.1939

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0102011

--


Purity:
98%

MDL No:
MFCD18418132

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
None

SMILES:
O=C1NCC2=C1C=CC=C2C(F)(F)F

Tpsa:
29.1

Logp:
1.9488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102012

--


Purity:
98%

MDL No:
MFCD09261247

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrFO₃

Molecular Weight:
249.03

Synonyms:
6-Bromo-2-fluoro-3-methoxy-benzoic acid

SMILES:
O=C(O)C1=C(Br)C=CC(OC)=C1F

Tpsa:
46.53

Logp:
2.295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102013

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClFO₂

Molecular Weight:
188.58

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C=C(Cl)C=C1F

Tpsa:
37.3

Logp:
2.48572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1