CS-0565504

Methyl 2-fluoro-4-iodo-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1807741-24-7

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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

C₈H₅FINO₄

Molecular Weight

325.03

Synonyms

2-Fluoro-4-iodo-5-nitro-benzoic acid methyl ester

SMILES

O=C(OC)C1=CC([N+]([O-])=O)=C(I)C=C1F

Tpsa

69.44

Logp

2.1251

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0565504

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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:
C₈H₅FINO₄

Molecular Weight:
325.03

Synonyms:
2-Fluoro-4-iodo-5-nitro-benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(I)C=C1F

Tpsa:
69.44

Logp:
2.1251

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
3-Pyridinecarboxylic acid, 5-cyano-6-methoxy-, methyl ester

SMILES:
N#CC1=CC(C(OC)=O)=CN=C1OC

Tpsa:
72.21

Logp:
0.74848

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565506

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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:
C₄H₄IN₃

Molecular Weight:
221.00

Synonyms:
None

SMILES:
IC1=NC=CC(N)=N1

Tpsa:
51.8

Logp:
0.6634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0565507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
3,5-Pyridinedicarboxylic acid, 4-methyl-, 3-methyl ester

SMILES:
O=C(C1=CN=CC(C(OC)=O)=C1C)O

Tpsa:
76.49

Logp:
0.87482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2