CS-0071557

1-Iodo-2,5-dimethyl-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 6311-51-9

Select a Size

Pack Size SKU Availability Price
5g CS-0071557-5g In Stock ₹ 3,27,523.68

CS-0071557 - 5g

₹ 3,27,523.68

In Stock

Quantity

1

Base Price: ₹ 3,27,523.68

GST (18%): ₹ 58,954.262

Total Price: ₹ 3,86,477.942

Purity

97%

MDL No

MFCD00456996

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈INO₂

Molecular Weight

277.06

Synonyms

benzene,1-iodo-2,5-dimethyl-4-nitro

SMILES

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

Tpsa

43.14

Logp

2.81624

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY64071
6311-51-9 | 1,4-Dimethyl-2-iodo-5-nitrobenzene
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071557

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Purity:
97%

MDL No:
MFCD00456996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
benzene,1-iodo-2,5-dimethyl-4-nitro

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

Tpsa:
43.14

Logp:
2.81624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071558

--


Purity:
97%

MDL No:
MFCD02636303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂S

Molecular Weight:
216.68

Synonyms:
3-[(4-Chlorophenyl)sulfanyl]propanoic acid

SMILES:
O=C(O)CCSC1=CC=C(Cl)C=C1

Tpsa:
37.3

Logp:
2.9068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0071559

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
N-(2-TETRAHYDROFUROYL)-PIPERAZINE

SMILES:
O=C(C1OCCC1)N2CCNCC2

Tpsa:
41.57

Logp:
-0.4028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071560

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅Cl₂N

Molecular Weight:
186.04

Synonyms:
2,4-Dichlorobenzyl cyanide

SMILES:
N#CCC1=C(Cl)C=C(Cl)C=C1

Tpsa:
23.79

Logp:
3.05948

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1