CS-0871221

Methyl 4-formyl-2-iodobenzoate

Manufacturer: ChemScene

CAS Number: 1253792-59-4

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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

C₉H₇IO₃

Molecular Weight

290.05

Synonyms

None

SMILES

COC(=O)C1=C(C=C(C=C1)C=O)I

Tpsa

43.37

Logp

1.8903

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE23714
1253792-59-4 | Benzoic acid, 4-formyl-2-iodo-, methyl ester
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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Img

ChemScene

CS-0871221

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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:
C₉H₇IO₃

Molecular Weight:
290.05

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)C=O)I

Tpsa:
43.37

Logp:
1.8903

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871222

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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:
C₁₉H₂₈N₂O₅

Molecular Weight:
364.44

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C)C(N([C@@H](C)C(OC)=O)CC1=CC=CC=C1)=O)=O

Tpsa:
84.94

Logp:
2.4899

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0871223

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
C1CN(CCC1CO)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
66.61

Logp:
1.8035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871224

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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:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
C1CC1COC2=C(C=C(C=C2)CO)Br

Tpsa:
29.46

Logp:
2.7302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4