CS-0211277

3-Ethyl-6-nitro-1,3-benzoxazol-2-one

Manufacturer: ChemScene

CAS Number: 32418-07-8

Select a Size

Pack Size SKU Availability Price
1g CS-0211277-1g In Stock ₹ 5,561.40
5g CS-0211277-5g In Stock ₹ 13,261.80
25g CS-0211277-25g In Stock ₹ 27,807.00
100g CS-0211277-100g In Stock ₹ 72,298.20

CS-0211277 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

96%

MDL No

MFCD22421526

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₄

Molecular Weight

208.17

Synonyms

3-ethyl-6-nitro-3H-benzooxazol-2-one

SMILES

O=C1OC2=CC([N+]([O-])=O)=CC=C2N1CC

Tpsa

78.28

Logp

1.5226

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0211277

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Purity:
96%

MDL No:
MFCD22421526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
3-ethyl-6-nitro-3H-benzooxazol-2-one

SMILES:
O=C1OC2=CC([N+]([O-])=O)=CC=C2N1CC

Tpsa:
78.28

Logp:
1.5226

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211278

--


Purity:
98%

MDL No:
MFCD00236262

Storage:
4°C

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

Molecular Formula:
C₈H₄BrF₅

Molecular Weight:
275.01

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CBr)F)F)C(F)(F)F

Tpsa:
0

Logp:
3.8785

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211279

--


Purity:
98%

MDL No:
MFCD05980369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClN

Molecular Weight:
213.66

Synonyms:
3'-CHLORO[1,1'-BIPHENYL]-4-CARBONITRILE

SMILES:
N#CC1=CC=C(C2=CC=CC(Cl)=C2)C=C1

Tpsa:
23.79

Logp:
3.87868

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211280

--


Purity:
98%

MDL No:
MFCD11504869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
N-METHYL 4-BROMO-3-METHOXYBENZAMIDE

SMILES:
CNC(C1=CC(OC)=C(Br)C=C1)=O

Tpsa:
38.33

Logp:
1.8173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2