CS-0635314

4-Formyl-2-iodobenzoic acid

Manufacturer: ChemScene

CAS Number: 1289063-24-6

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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

C₈H₅IO₃

Molecular Weight

276.03

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=O)C=C1I

Tpsa

54.37

Logp

1.8019

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC69078
1289063-24-6 | Benzoic acid, 4-formyl-2-iodo-
A2B Chem --

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-0635314

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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:
C₈H₅IO₃

Molecular Weight:
276.03

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=O)C=C1I

Tpsa:
54.37

Logp:
1.8019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0635315

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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:
C₈H₅IO₃

Molecular Weight:
276.03

Synonyms:
None

SMILES:
O=C(O)C1=CC(I)=CC=C1C=O

Tpsa:
54.37

Logp:
1.8019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0635342

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Purity:
98%

MDL No:
MFCD09265024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₆N₄O₄Zn

Molecular Weight:
630.05

Synonyms:
ZnMP

SMILES:
O=C(CCC1=C(C)C2=CC3=C(C)C(CC)=C4C=C5C(C)=C(CC)C6=[N]5[Zn+2]([N-]34)([N-]78)[N]2=C1C=C8C(CCC(O)=O)=C(C)C7=C6)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0635440

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₈ClF₃N₄

Molecular Weight:
252.62

Synonyms:
None

SMILES:
NCC1=NN=C2C=CC(C(F)(F)F)=CN21.[H]Cl

Tpsa:
56.21

Logp:
1.6286

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1