CS-0479081

6-Iodochroman-4-amine

Manufacturer: ChemScene

CAS Number: 676133-39-4

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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

C₉H₁₀INO

Molecular Weight

275.09

Synonyms

6-IODO-CHROMAN-4-YLAMINE HYDROCHLORIDE

SMILES

IC1=CC2=C(OCCC2N)C=C1

Tpsa

35.25

Logp

2.0735

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH37397
676133-39-4 | 6-IODO-CHROMAN-4-YLAMINE HYDROCHLORIDE
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-0479081

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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:
C₉H₁₀INO

Molecular Weight:
275.09

Synonyms:
6-IODO-CHROMAN-4-YLAMINE HYDROCHLORIDE

SMILES:
IC1=CC2=C(OCCC2N)C=C1

Tpsa:
35.25

Logp:
2.0735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479082

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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:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
7-ethyl-1-naphthoic acid

SMILES:
CCC1C=C2C(CCC[C@H]2O)=CC=1

Tpsa:
20.23

Logp:
2.6187

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479083

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Purity:
98%

MDL No:
MFCD21295261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
4-chloro-6-iodo-quinoline

SMILES:
IC1=CC2=C(OCCC2O)C=C1

Tpsa:
29.46

Logp:
2.1071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479084

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Purity:
98%

MDL No:
MFCD29042825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
2-Aza-bicyclo[2.1.1]hexane-4-carboxylic acid

SMILES:
OC(=O)C12CC(NC2)C1

Tpsa:
49.33

Logp:
-0.177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1