CS-0210821

Methyl 3-(3-nitrophenyl)benzoate

Manufacturer: ChemScene

CAS Number: 149506-24-1

Select a Size

Pack Size SKU Availability Price
25g CS-0210821-25g In Stock ₹ 1,30,222.32

CS-0210821 - 25g

₹ 1,30,222.32

In Stock

Quantity

1

Base Price: ₹ 1,30,222.32

GST (18%): ₹ 23,440.018

Total Price: ₹ 1,53,662.338

Purity

97%

MDL No

MFCD06803017

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₄

Molecular Weight

257.24

Synonyms

METHYL 3'-NITRO[1,1'-BIPHENYL]-3-CARBOXYLATE

SMILES

COC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa

69.44

Logp

3.0484

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210821

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Purity:
97%

MDL No:
MFCD06803017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
METHYL 3'-NITRO[1,1'-BIPHENYL]-3-CARBOXYLATE

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.0484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0210822

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Purity:
98%

MDL No:
MFCD12024389

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
3-bromo-N-methyl-2-nitroaniline

SMILES:
CNC1=CC=CC(=C1[N+](=O)[O-])Br

Tpsa:
55.17

Logp:
2.399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210823

--


Purity:
98%

MDL No:
MFCD17215149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
1-Hydroxy-4-oxocyclohexaneacetic acid ethyl ester

SMILES:
CCOC(=O)CC1(CCC(=O)CC1)O

Tpsa:
63.6

Logp:
0.8138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210824

--


Purity:
97%

MDL No:
MFCD27756482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇Br₂N₃

Molecular Weight:
256.93

Synonyms:
None

SMILES:
C(CN1C=NN=C1)Br.Br

Tpsa:
30.71

Logp:
1.2509

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2