CS-0804840

4-Amino-5-(difluoromethyl)-3-iodopicolinaldehyde

Manufacturer: ChemScene

CAS Number: 1804513-88-9

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Purity

98%

MDL No

MFCD25498782

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₂IN₂O

Molecular Weight

298.03

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)C=O)I)N)C(F)F

Tpsa

55.98

Logp

2.0185

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0804840

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Purity:
98%

MDL No:
MFCD25498782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂IN₂O

Molecular Weight:
298.03

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)C=O)I)N)C(F)F

Tpsa:
55.98

Logp:
2.0185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BO₅

Molecular Weight:
288.10

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1OC)OCC2=CC=CC=C2)OC)(O)O

Tpsa:
68.15

Logp:
0.9626

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0804842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃N₃O

Molecular Weight:
269.22

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CC(=NC(=N2)N)C(F)(F)F

Tpsa:
61.03

Logp:
2.7532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804843

--


Purity:
98%

MDL No:
MFCD25507116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂N₂O

Molecular Weight:
263.04

Synonyms:
None

SMILES:
N#CC1=C(C(F)F)N=C(CO)C=C1Br

Tpsa:
56.91

Logp:
2.14568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2