CS-0093502

4-Iodo-1,3-dihydroisobenzofuran-5-amine

Manufacturer: ChemScene

CAS Number: 944317-41-3

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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

C₈H₈INO

Molecular Weight

261.06

Synonyms

None

SMILES

NC1=C(I)C2=C(COC2)C=C1

Tpsa

35.25

Logp

1.9036

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL84340
944317-41-3 | 4-Iodo-1,3-dihydroisobenzofuran-5-amine
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-0093502

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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:
C₈H₈INO

Molecular Weight:
261.06

Synonyms:
None

SMILES:
NC1=C(I)C2=C(COC2)C=C1

Tpsa:
35.25

Logp:
1.9036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0093503

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Purity:
95%

MDL No:
MFCD28101653

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₃Br₂FN₂

Molecular Weight:
269.90

Synonyms:
3,5-Dibromo-4-fluoro-pyridin-2-ylamine

SMILES:
NC1=NC=C(Br)C(F)=C1Br

Tpsa:
38.91

Logp:
2.3279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0093504

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Purity:
98%

MDL No:
MFCD18253524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Br₂FN₂

Molecular Weight:
269.90

Synonyms:
3,5-dibromo-6-fluoropyridin-2-amine(WXFC0483)

SMILES:
NC1=NC(F)=C(Br)C=C1Br

Tpsa:
38.91

Logp:
2.3279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0093505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
NC1=CC2=C(COC2)C=C1C

Tpsa:
35.25

Logp:
1.60742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0