CS-0602681

3-Iodo-N,N-dimethyl-4-nitroaniline

Manufacturer: ChemScene

CAS Number: 857592-59-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉IN₂O₂

Molecular Weight

292.07

Synonyms

None

SMILES

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

Tpsa

46.38

Logp

2.2654

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98790
857592-59-7 |
A2B Chem --

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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-0602681

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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:
C₈H₉IN₂O₂

Molecular Weight:
292.07

Synonyms:
None

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

Tpsa:
46.38

Logp:
2.2654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0602682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
CN1C2=C(C=C1C(=O)OC)SC=C2

Tpsa:
31.23

Logp:
2.0264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0602683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₂N₃OS

Molecular Weight:
324.19

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=C(N=CC=C3)Cl

Tpsa:
54.88

Logp:
4.2504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0602684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(N1C(C=O)=CC2=C1C=CN=C2)OC(C)(C)C

Tpsa:
61.19

Logp:
2.632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1