CS-0316046

2-((7-Chloro-4-nitrobenzo[c][1,2,5]oxadiazol-5-yl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 378201-55-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0316046-50mg In Stock ₹ 69,988.08

CS-0316046 - 50mg

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₄O₄

Molecular Weight

258.62

Synonyms

EU-0099931

SMILES

C(CO)NC1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]

Tpsa

114.32

Logp

1.1886

H Acceptors

7

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX52812
378201-55-9 | 2-[(7-Chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethanol
A2B Chem ₹ 54,245.04 - ₹ 2,21,771.52

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

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Img

ChemScene

CS-0316046

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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:
C₈H₇ClN₄O₄

Molecular Weight:
258.62

Synonyms:
EU-0099931

SMILES:
C(CO)NC1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]

Tpsa:
114.32

Logp:
1.1886

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0316047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
2-PROPOXYBENZYLAMINE

SMILES:
CCCOC1=CC=CC=C1CN

Tpsa:
35.25

Logp:
1.9341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316048

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
6-bromo-3-ethylquinazoline-2,4-dione

SMILES:
CCN1C(C2=C(NC1=O)C=CC(Br)=C2)=O

Tpsa:
54.86

Logp:
1.4722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316049

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇O₄P

Molecular Weight:
244.22

Synonyms:
Diethyl 4-Methoxyphenylphosphonate

SMILES:
CCOP(=O)(C1=CC=C(C=C1)OC)OCC

Tpsa:
44.76

Logp:
2.5866

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6