CS-0670332

7-Methyl-9-nitro-4,5-dihydrobenzo[f][1,4]oxazepin-3(2h)-one

Manufacturer: ChemScene

CAS Number: 697234-10-9

Select a Size

Pack Size SKU Availability Price
5g CS-0670332-5g In Stock ₹ 1,28,682.24

CS-0670332 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

98%

MDL No

MFCD05855923

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₄

Molecular Weight

222.20

Synonyms

None

SMILES

CC1=CC2=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2

Tpsa

81.47

Logp

0.91182

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ08481
697234-10-9 | 7-Methyl-9-nitro-4,5-dihydro-1,4-benzoxazepin-3(2h)-one
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0670332

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Purity:
98%

MDL No:
MFCD05855923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
CC1=CC2=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2

Tpsa:
81.47

Logp:
0.91182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0670333

--


Purity:
98%

MDL No:
MFCD09942648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)O)C(=O)C2=CNC(=O)C=C2

Tpsa:
90.47

Logp:
0.3117

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
None

SMILES:
CC(=O)OC1=CC=C(C=C1)S(=O)(=O)N

Tpsa:
86.46

Logp:
0.2593

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670335

--


Purity:
98%

MDL No:
MFCD01694507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₅

Molecular Weight:
147.14

Synonyms:
None

SMILES:
C1=CN=C2C(=N1)C(=NC=N2)N

Tpsa:
77.58

Logp:
0.002

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0