CS-0022127

Methyl 3-formyl-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 138229-59-1

Select a Size

Pack Size SKU Availability Price
1g CS-0022127-1g In Stock ₹ 598.92
5g CS-0022127-5g In Stock ₹ 1,368.96
25g CS-0022127-25g In Stock ₹ 3,507.96
100g CS-0022127-100g In Stock ₹ 13,946.28

CS-0022127 - 1g

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

98%

MDL No

MFCD14706049

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₅

Molecular Weight

209.16

Synonyms

Methyl ester 3-formyl-2-nitro-Benzoate

SMILES

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

Tpsa

86.51

Logp

1.1939

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR001923
Benzoic acid, 3-formyl-2-nitro-, methyl ester
Aaron Chemicals LLC ₹ 342.24 - ₹ 10,609.44
AA57295
138229-59-1 | Methyl 3-formyl-2-nitrobenzoate
A2B Chem ₹ 342.24 - ₹ 48,940.32

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-0022127

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Purity:
98%

MDL No:
MFCD14706049

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇NO₅

Molecular Weight:
209.16

Synonyms:
Methyl ester 3-formyl-2-nitro-Benzoate

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

Tpsa:
86.51

Logp:
1.1939

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0022128

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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:
C₄₂H₅₄Cl₈Fe₂N₄O₂

Molecular Weight:
1042.22

Synonyms:
None

SMILES:
Cl[Fe][Cl+].Cl[Fe][Cl+].CCN(C1=CC2=[O+]C3=C(C=CC(N(CC)CC)=C3)C=C2C=C1)CC.CCN(C4=CC5=[O+]C6=C(C=CC(N(CC)CC)=C6)C=C5C=C4)CC.[Cl-].[Cl-].[Cl-].[Cl-]

Tpsa:
35.56

Logp:
0.509

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0022129

--


Purity:
97%

MDL No:
MFCD30609464

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₈Cl₂N₂O₂

Molecular Weight:
339.30

Synonyms:
None

SMILES:
NC1=CC(C)=C(C2CCNCC2)C=C1OC(C)C.[H]Cl.[H]Cl.O

Tpsa:
78.78

Logp:
2.85032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0022130

--


Purity:
98%

MDL No:
MFCD22201543

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₅N₃O₅

Molecular Weight:
303.35

Synonyms:
None

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

Tpsa:
102.75

Logp:
2.0783

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12