CS-0649912

4-Amino-2-chloro-5-iodobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1807756-84-8

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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

C₇H₅ClINO

Molecular Weight

281.48

Synonyms

None

SMILES

O=CC1=CC(I)=C(N)C=C1Cl

Tpsa

43.09

Logp

2.3393

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF03937
1807756-84-8 | 4-Amino-2-chloro-5-iodo-benzaldehyde
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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Show Difference

Img

ChemScene

CS-0649912

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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:
C₇H₅ClINO

Molecular Weight:
281.48

Synonyms:
None

SMILES:
O=CC1=CC(I)=C(N)C=C1Cl

Tpsa:
43.09

Logp:
2.3393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO

Molecular Weight:
201.21

Synonyms:
None

SMILES:
OCC(F)(F)C1=CC=CC([C@@H](N)C)=C1

Tpsa:
46.25

Logp:
1.7904

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0649914

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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:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
N[C@H](C)C1=NC=CC(C(F)F)=C1F

Tpsa:
38.91

Logp:
2.178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649915

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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:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
NC(C)C1=NC=CC(C(F)F)=C1F

Tpsa:
38.91

Logp:
2.178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2