CS-0443311

2-Ethynyl-4-nitroaniline

Manufacturer: ChemScene

CAS Number: 125600-42-2

Select a Size

Pack Size SKU Availability Price
1g CS-0443311-1g In Stock ₹ 99,335.16

CS-0443311 - 1g

₹ 99,335.16

In Stock

Quantity

1

Base Price: ₹ 99,335.16

GST (18%): ₹ 17,880.329

Total Price: ₹ 1,17,215.489

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

Benzenamine,2-ethynyl-4-nitro

SMILES

C#CC1=CC(=CC=C1N)[N+](=O)[O-]

Tpsa

69.16

Logp

1.1583

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA30841
125600-42-2 | 2-Ethynyl-4-nitroaniline
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
Benzenamine,2-ethynyl-4-nitro

SMILES:
C#CC1=CC(=CC=C1N)[N+](=O)[O-]

Tpsa:
69.16

Logp:
1.1583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
5-(2-methoxyethoxy)-3-chloropyridazine

SMILES:
COCCOC1=CC(=NN=C1)Cl

Tpsa:
44.24

Logp:
1.1552

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0443313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
(S)-1-BENZYL-5-HYDROXYMETHYL-2-PYRROLIDINONE

SMILES:
C1=CC=C(C=C1)CN2[C@@H](CCC2=O)CO

Tpsa:
40.54

Logp:
1.1699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=C2C=CC=CC2=C1)Cl

Tpsa:
39.19

Logp:
3.0649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2