CS-0494616

8-Fluoroisochroman-4-amine

Manufacturer: ChemScene

CAS Number: 911826-00-1

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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

C₉H₁₀FNO

Molecular Weight

167.18

Synonyms

Guanine,8-fluoro-(8CI)

SMILES

NC1C2=C(COC1)C(F)=CC=C2

Tpsa

35.25

Logp

1.3557

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH99143
911826-00-1 | 8-fluoroiIsochroman-4-amine
A2B Chem --

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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

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ChemScene

CS-0494616

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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:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
Guanine,8-fluoro-(8CI)

SMILES:
NC1C2=C(COC1)C(F)=CC=C2

Tpsa:
35.25

Logp:
1.3557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
NC1C2=C(C=CC=1)C3CC2CC3

Tpsa:
26.02

Logp:
2.6335

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494618

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Purity:
98%

MDL No:
MFCD24694122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC1C(=O)C2=C(C=CC=C2)CO1

Tpsa:
26.3

Logp:
1.788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0494619

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Purity:
98%

MDL No:
MFCD24394101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
O=C1C2OC(CC1)CC2

Tpsa:
26.3

Logp:
0.8969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0