CS-0736064

Ethyl 3-nitro-4-(3-oxo-5-phenylisoxazol-2(3H)-yl)benzoate

Manufacturer: ChemScene

CAS Number: 118938-24-2

Select a Size

Pack Size SKU Availability Price
5g CS-0736064-5g In Stock ₹ 3,18,086.00

CS-0736064 - 5g

₹ 3,18,086.00

In Stock

Quantity

1

Base Price: ₹ 3,18,086.00

GST (18%): ₹ 57,255.48

Total Price: ₹ 3,75,341.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄N₂O₆

Molecular Weight

354.31

Synonyms

None

SMILES

CCOC(=O)C1=CC(=C(C=C1)N1OC(=CC1=O)C1=CC=CC=C1)[N+]([O-])=O

Tpsa

104.58

Logp

3.1824

H Acceptors

7

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX49228
118938-24-2 | Ethyl 3-nitro-4-(3-oxo-5-phenylisoxazol-2(3H)-yl)benzoate
A2B Chem --

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-0736064

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₆

Molecular Weight:
354.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)N1OC(=CC1=O)C1=CC=CC=C1)[N+]([O-])=O

Tpsa:
104.58

Logp:
3.1824

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0736065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N₃O₂

Molecular Weight:
305.33

Synonyms:
None

SMILES:
COC1=CC=C(CN2C(=O)C3=CN=CN3C3=CC=CC=C23)C=C1

Tpsa:
48.53

Logp:
2.7061

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736066

--


Purity:
98%

MDL No:
MFCD17677587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC1=CC(=C(O)C=C1)C1=CC=C(C=C1)C#N

Tpsa:
44.02

Logp:
3.2393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0736067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
CC(=O)OCCC1=C(C=C(C=C1)C#N)[N+]([O-])=O

Tpsa:
93.23

Logp:
1.57208

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4