CS-0544648

Ethyl 2-(4-(3-nitrobenzoyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 478259-96-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0544648-100mg In Stock ₹ 97,110.60

CS-0544648 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₈N₂O₆

Molecular Weight

370.36

Synonyms

2H-1,4-Benzoxazine-3-acetic acid, 3,4-dihydro-4-(3-nitrobenzoyl)-, ethyl ester

SMILES

CCOC(=O)CC1COC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Tpsa

98.98

Logp

2.9558

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI84976
478259-96-0 | ethyl 2-[4-(3-nitrobenzoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0544648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₆

Molecular Weight:
370.36

Synonyms:
2H-1,4-Benzoxazine-3-acetic acid, 3,4-dihydro-4-(3-nitrobenzoyl)-, ethyl ester

SMILES:
CCOC(=O)CC1COC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Tpsa:
98.98

Logp:
2.9558

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0544649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O

Molecular Weight:
264.32

Synonyms:
1-[1-(2-phenylethyl)-1H-1,3-benzodiazol-2-yl]ethan-1-one

SMILES:
CC(=O)C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

Tpsa:
34.89

Logp:
3.4816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0544650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
None

SMILES:
O=C(N1)N(C2=CC=C(OC)C=C2)N=C(C(C)=O)C1=O

Tpsa:
94.05

Logp:
0.132

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O₂

Molecular Weight:
219.20

Synonyms:
N-methyl-4-nitro-1-(2-pyridinyl)-1H-pyrazol-5-amine

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

Tpsa:
85.88

Logp:
1.2172

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3