CS-0210911

Ethyl 4-(3-nitrophenyl)benzoate

Manufacturer: ChemScene

CAS Number: 108620-55-9

Select a Size

Pack Size SKU Availability Price
1g CS-0210911-1g In Stock ₹ 14,716.32
5g CS-0210911-5g In Stock ₹ 57,838.56

CS-0210911 - 1g

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

98%

MDL No

MFCD21332969

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₄

Molecular Weight

271.27

Synonyms

Ethyl 3'-nitro-[1,1'-biphenyl]-4-carboxylate

SMILES

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

Tpsa

69.44

Logp

3.4385

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-0210911

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Purity:
98%

MDL No:
MFCD21332969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
Ethyl 3'-nitro-[1,1'-biphenyl]-4-carboxylate

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

Tpsa:
69.44

Logp:
3.4385

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0210912

--


Purity:
95%

MDL No:
MFCD19544272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNO

Molecular Weight:
131.56

Synonyms:
None

SMILES:
ClC1=CC=NC=C1.[H]O[H]

Tpsa:
44.39

Logp:
0.9103

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0210914

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Purity:
95+%

MDL No:
MFCD18206125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
tert-butyl N-(2-cyclohexen-1-yl)carbamate

SMILES:
CC(C)(OC(NC1C=CCCC1)=O)C

Tpsa:
38.33

Logp:
2.6198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210915

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Purity:
98%

MDL No:
MFCD19444469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂IO

Molecular Weight:
379.02

Synonyms:
2,4-dichloro-1-((4-iodophenoxy)methyl)benzene

SMILES:
ClC1=CC(Cl)=C(C=C1)COC2=CC=C(C=C2)I

Tpsa:
9.23

Logp:
5.177

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3