CS-0678893

Ethyl phenanthrene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 93321-42-7

Select a Size

Pack Size SKU Availability Price
5g CS-0678893-5g In Stock ₹ 1,64,703.00

CS-0678893 - 5g

₹ 1,64,703.00

In Stock

Quantity

1

Base Price: ₹ 1,64,703.00

GST (18%): ₹ 29,646.54

Total Price: ₹ 1,94,349.54

Purity

98%

MDL No

MFCD16295001

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄O₂

Molecular Weight

250.29

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1

Tpsa

26.3

Logp

4.1697

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI62336
93321-42-7 | Ethyl phenanthrene-3-carboxylate
A2B Chem --

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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-0678893

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Purity:
98%

MDL No:
MFCD16295001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₂

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1

Tpsa:
26.3

Logp:
4.1697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678894

--


Purity:
98%

MDL No:
MFCD28041119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₃

Molecular Weight:
296.32

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CN2C=NC(=O)C3=CC=CC=C32)OC

Tpsa:
53.35

Logp:
2.462

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0678895

--


Purity:
98%

MDL No:
MFCD30531281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
C1C(C2=CC=CC=C2C13C(=O)NC(=O)N3)Br

Tpsa:
58.2

Logp:
1.561

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0678896

--


Purity:
98%

MDL No:
MFCD09909695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

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

Tpsa:
77.28

Logp:
1.6099

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3