CS-0611472

4-Chloro-2-ethynyl-1-nitrobenzene

Manufacturer: ChemScene

CAS Number: 860687-65-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0611472-2.5g In Stock ₹ 1,12,768.08
5g CS-0611472-5g In Stock ₹ 1,66,670.88
10g CS-0611472-10g In Stock ₹ 2,47,011.72

CS-0611472 - 2.5g

₹ 1,12,768.08

In Stock

Quantity

1

Base Price: ₹ 1,12,768.08

GST (18%): ₹ 20,298.254

Total Price: ₹ 1,33,066.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClNO₂

Molecular Weight

181.58

Synonyms

4-CHLORO-2-ETHYNYL-1-NITRO-BENZENE

SMILES

O=[N+](C1=CC=C(Cl)C=C1C#C)[O-]

Tpsa

43.14

Logp

2.2295

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD93187
860687-65-6 | 4-CHLORO-2-ETHYNYL-1-NITRO-BENZENE
A2B Chem ₹ 62,886.60 - ₹ 1,25,858.76

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0611472

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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:
C₈H₄ClNO₂

Molecular Weight:
181.58

Synonyms:
4-CHLORO-2-ETHYNYL-1-NITRO-BENZENE

SMILES:
O=[N+](C1=CC=C(Cl)C=C1C#C)[O-]

Tpsa:
43.14

Logp:
2.2295

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(C1=NC(C(OC)=O)=CC(C#C)=C1)OC

Tpsa:
65.49

Logp:
0.6361

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0611474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
Pyrazine, 3-ethynyl-2,5-dimethyl- (9CI)

SMILES:
CC1=CN=C(C)C(C#C)=N1

Tpsa:
25.78

Logp:
1.07474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0611475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClN

Molecular Weight:
187.63

Synonyms:
None

SMILES:
ClC1=C2C(C=CC(C#C)=N2)=CC=C1

Tpsa:
12.89

Logp:
2.8695

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0