CS-0449516

Octahydrobenzo[b][1,4]dioxin-6-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1949815-68-2

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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

C₈H₁₆ClNO₂

Molecular Weight

193.67

Synonyms

octahydro-1,4-benzodioxin-6-amine hydrochloride

SMILES

C1CC2C(CC1N)OCCO2.Cl

Tpsa

44.48

Logp

0.7034

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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ChemScene

CS-0449516

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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:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
octahydro-1,4-benzodioxin-6-amine hydrochloride

SMILES:
C1CC2C(CC1N)OCCO2.Cl

Tpsa:
44.48

Logp:
0.7034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0449517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O₃

Molecular Weight:
233.65

Synonyms:
None

SMILES:
CN1C(=O)CC(=O)N(C2CNC2)C1=O.Cl

Tpsa:
69.72

Logp:
-0.8093

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0449518

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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:
C₆H₁₁ClN₂O

Molecular Weight:
162.62

Synonyms:
None

SMILES:
C(CC1=CON=C1)CN.Cl

Tpsa:
52.05

Logp:
0.9877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449519

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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:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
3-Amino-2-indenecarbonitrile

SMILES:
C1=CC=C2C(=C1)CC(=C2N)C#N

Tpsa:
49.81

Logp:
1.43608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0