CS-0517389

N-ethyl-5-methoxy-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 314755-31-2

Select a Size

Pack Size SKU Availability Price
1g CS-0517389-1g In Stock ₹ 7,187.04
5g CS-0517389-5g In Stock ₹ 20,876.64
10g CS-0517389-10g In Stock ₹ 36,277.44
25g CS-0517389-25g In Stock ₹ 72,212.64

CS-0517389 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD00570802

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

O=[N+](C1=CC=C(OC)C=C1NCC)[O-]

Tpsa

64.4

Logp

2.0352

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0517389

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Purity:
98%

MDL No:
MFCD00570802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OC)C=C1NCC)[O-]

Tpsa:
64.4

Logp:
2.0352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0517390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃

Molecular Weight:
186.17

Synonyms:
(+/-)-(trans-2-(Trifluoromethyl)cyclopropyl)benzene

SMILES:
C(F)(F)(F)[C@H]1[C@@](C1)(C2=CC=CC=C2)[H]

Tpsa:
0

Logp:
3.3524

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1C(C2=CC=CC(OC)=C2)CCC1

Tpsa:
26.3

Logp:
2.5318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₁₁

Molecular Weight:
477.42

Synonyms:
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-α-D-glucopyranose

SMILES:
O=C(N1[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@H]2OC(C)=O)C3=CC=CC=C3C1=O

Tpsa:
151.81

Logp:
0.3657

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
6