CS-0298113

N,N-Diethyl-7-nitrobenzo[c][1,2,5]oxadiazol-4-amine

Manufacturer: ChemScene

CAS Number: 74392-01-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0298113-100mg In Stock ₹ 93,688.20

CS-0298113 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄O₃

Molecular Weight

236.23

Synonyms

N,N-diethyl-7-nitro-2,1,3-benzoxadiazol-4-amine

SMILES

CCN(CC)C1=CC=C(C2=NON=C12)[N+](=O)[O-]

Tpsa

85.3

Logp

1.9772

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE07227
74392-01-1 | 2,1,3-Benzoxadiazol-4-amine, N,N-diethyl-7-nitro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0298113

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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:
C₁₀H₁₂N₄O₃

Molecular Weight:
236.23

Synonyms:
N,N-diethyl-7-nitro-2,1,3-benzoxadiazol-4-amine

SMILES:
CCN(CC)C1=CC=C(C2=NON=C12)[N+](=O)[O-]

Tpsa:
85.3

Logp:
1.9772

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0298114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CCN(CC)C1=CC=C(C2=NON=C12)N

Tpsa:
68.18

Logp:
1.6512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0298115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
3-(4-Diethylamino-phenyl)-propan-1-ol

SMILES:
CCN(CC)C1=CC=C(CCCO)C=C1

Tpsa:
23.47

Logp:
2.4577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0298117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CCN(CC)C1=CC=C(N2CCNCC2)C=C1

Tpsa:
18.51

Logp:
1.9424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4