CS-0318427

2-Ethyl-1,4-benzoxazepine-3,5(2H,4H)-dione

Manufacturer: ChemScene

CAS Number: 175136-47-7

Select a Size

Pack Size SKU Availability Price
1g CS-0318427-1g In Stock ₹ 40,897.68

CS-0318427 - 1g

₹ 40,897.68

In Stock

Quantity

1

Base Price: ₹ 40,897.68

GST (18%): ₹ 7,361.582

Total Price: ₹ 48,259.262

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

2-Ethyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-3,5-dione

SMILES

CCC1C(NC(C2=CC=CC=C2O1)=O)=O

Tpsa

55.4

Logp

1.114

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA93424
175136-47-7 | 1,4-Benzoxazepine-3,5(2H,4H)-dione, 2-ethyl-
A2B Chem ₹ 6,160.32 - ₹ 30,801.60

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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-0318427

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
2-Ethyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-3,5-dione

SMILES:
CCC1C(NC(C2=CC=CC=C2O1)=O)=O

Tpsa:
55.4

Logp:
1.114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318429

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₆N

Molecular Weight:
249.54

Synonyms:
None

SMILES:
C1=CC(=NC(=C1C(F)(F)F)Cl)C(F)(F)F

Tpsa:
12.89

Logp:
3.7726

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0318430

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
3-Amino-2-(4-fluorophenoxy)pyridine

SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)N

Tpsa:
48.14

Logp:
2.5952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318431

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
ST5445671

SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)O

Tpsa:
83.47

Logp:
2.0826

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6