CS-0731696

2,2-Dimethyl-6-nitro-2H-benzo[e][1,3]oxazin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 170865-87-9

Select a Size

Pack Size SKU Availability Price
5g CS-0731696-5g In Stock ₹ 2,68,915.08

CS-0731696 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

None

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(C)NC(=O)C2=C(O1)C=CC(=C2)[N+]([O-])=O

Tpsa

81.47

Logp

1.4531

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF26013
170865-87-9 | 2,2-Dimethyl-6-nitro-2H-benzo[e][1,3]oxazin-4(3H)-one
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-0731696

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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:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
CC1(C)NC(=O)C2=C(O1)C=CC(=C2)[N+]([O-])=O

Tpsa:
81.47

Logp:
1.4531

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0731697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉Cl₂NO

Molecular Weight:
288.21

Synonyms:
None

SMILES:
OCCCC1(CCCNC1)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
32.26

Logp:
3.3871

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0731698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC2(C1)CC1=C(NC2=O)C=CC=C1

Tpsa:
58.64

Logp:
3.1985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0731699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O(C1=CC=CC=C1)C1=CC=C(C=C1)N1C=CN=C1

Tpsa:
27.05

Logp:
3.6646

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3