CS-1167156

(8-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanamine

Manufacturer: ChemScene

CAS Number: 923215-34-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₂

Molecular Weight

199.63

Synonyms

None

SMILES

ClC=1C=C(C=C2OCCOC12)CN

Tpsa

44.48

Logp

1.5699

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV27138
923215-34-3 | (8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methanamine
A2B Chem ₹ 19,764.36 - ₹ 3,47,288.04

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-1167156

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
ClC=1C=C(C=C2OCCOC12)CN

Tpsa:
44.48

Logp:
1.5699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃

Molecular Weight:
251.05

Synonyms:
None

SMILES:
C(=C\C)\C1=C(F)C(Br)=CC(F)=C1F

Tpsa:
0

Logp:
3.8995

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1167158

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
ClC1=CC(=NC2=CN=C(C=3C=CC=CC3)N12)C

Tpsa:
30.19

Logp:
3.35812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1167159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₂N₃

Molecular Weight:
273.29

Synonyms:
None

SMILES:
FC=1C=C(F)C2=C(C1)CCC32NCCC=4C=NC=NC43

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A