CS-0572552

Methyl 4-iodo-2-methoxy-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1450993-03-9

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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

C₉H₈INO₅

Molecular Weight

337.07

Synonyms

4-Iodo-2-methoxy-5-nitro-benzoic acid methyl ester

SMILES

O=C(OC)C1=CC([N+]([O-])=O)=C(I)C=C1OC

Tpsa

78.67

Logp

1.9946

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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

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ChemScene

CS-0572552

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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:
C₉H₈INO₅

Molecular Weight:
337.07

Synonyms:
4-Iodo-2-methoxy-5-nitro-benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(I)C=C1OC

Tpsa:
78.67

Logp:
1.9946

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0572553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClFO₂

Molecular Weight:
267.48

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=CC(Cl)=C1Br

Tpsa:
26.3

Logp:
3.0282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572554

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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:
C₆H₄FIN₂O₂

Molecular Weight:
282.01

Synonyms:
4-Fluoro-6-iodo-2-nitroaniline

SMILES:
NC1=C([N+]([O-])=O)C=C(F)C=C1I

Tpsa:
69.16

Logp:
1.9207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0572555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂

Molecular Weight:
195.60

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CC2=C1C=CN2)O

Tpsa:
53.09

Logp:
2.5195

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1