CS-0523135

1-(2-Iodoethyl)-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 20264-96-4

Select a Size

Pack Size SKU Availability Price
5g CS-0523135-5g In Stock ₹ 1,31,334.60

CS-0523135 - 5g

₹ 1,31,334.60

In Stock

Quantity

1

Base Price: ₹ 1,31,334.60

GST (18%): ₹ 23,640.228

Total Price: ₹ 1,54,974.828

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈INO₂

Molecular Weight

277.06

Synonyms

1-(2-IODO-ETHYL)-4-NITRO-BENZENE

SMILES

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

Tpsa

43.14

Logp

2.5723

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF52721
20264-96-4 | 1-(2-Iodo-ethyl)-4-nitro-benzene
A2B Chem ₹ 70,758.12

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

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-0523135

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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:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
1-(2-IODO-ETHYL)-4-NITRO-BENZENE

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

Tpsa:
43.14

Logp:
2.5723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂O

Molecular Weight:
235.03

Synonyms:
None

SMILES:
O=CC1=CC=C(Br)C(C(F)F)=C1

Tpsa:
17.07

Logp:
3.1992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅BN₂O₅

Molecular Weight:
372.22

Synonyms:
1,3-Dimethyl-5-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxa-borolan-2-yl)-benzyl]-pyrimidine-2,4,6-trione

SMILES:
O=C1N(C)C(C(CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C(N1C)=O)=O

Tpsa:
76.15

Logp:
1.1949

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
3-Cyclohexene-1-carboxylic acid, 6-(aminocarbonyl)-

SMILES:
O=C(C1CC=CCC1C(N)=O)O

Tpsa:
80.39

Logp:
0.1387

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2