CS-0660121

(5-Oxaspiro[3.4]octan-1-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2344685-32-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD31924515

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClNO

Molecular Weight

177.67

Synonyms

None

SMILES

C1CC2(CCC2CN)OC1.Cl

Tpsa

35.25

Logp

1.3261

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL58289
2344685-32-9 | {5-oxaspiro[3.4]octan-1-yl}methanaminehydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0660121

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Purity:
98%

MDL No:
MFCD31924515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
C1CC2(CCC2CN)OC1.Cl

Tpsa:
35.25

Logp:
1.3261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂

Molecular Weight:
100.16

Synonyms:
None

SMILES:
NC[C@H]1[C@H](CN)C1

Tpsa:
52.04

Logp:
-0.4601

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0660123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂

Molecular Weight:
100.16

Synonyms:
None

SMILES:
NC[C@H]1[C@@H](CN)C1

Tpsa:
52.04

Logp:
-0.4601

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0660124

--


Purity:
98%

MDL No:
MFCD11869010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NS

Molecular Weight:
139.22

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)N)S

Tpsa:
26.02

Logp:
1.86592

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0