CS-1040173

(1-(Amino(tetrahydro-2H-pyran-4-yl)methyl)cyclobutyl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 1909306-02-0

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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

C₁₁H₂₂ClNO₂

Molecular Weight

235.75

Synonyms

None

SMILES

Cl.OCC1(CCC1)C(N)C2CCOCC2

Tpsa

55.48

Logp

1.3247

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW44400
1909306-02-0 | {1-[amino(oxan-4-yl)methyl]cyclobutyl}methanol hydrochloride
A2B Chem ₹ 56,871.00 - ₹ 2,28,641.00

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-1040173

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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:
C₁₁H₂₂ClNO₂

Molecular Weight:
235.75

Synonyms:
None

SMILES:
Cl.OCC1(CCC1)C(N)C2CCOCC2

Tpsa:
55.48

Logp:
1.3247

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1040174

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆ClNO₂S

Molecular Weight:
201.71

Synonyms:
None

SMILES:
Cl.O=S(=O)(C)C(C)(C)CCN

Tpsa:
60.16

Logp:
0.5802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1040175

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClN₃O

Molecular Weight:
245.75

Synonyms:
None

SMILES:
Cl.N=1OC(=NC1CCC)CC2CCNCC2

Tpsa:
50.95

Logp:
1.986

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1040176

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClF₂N

Molecular Weight:
173.63

Synonyms:
None

SMILES:
Cl.FC(F)CC(CN)CC

Tpsa:
26.02

Logp:
2.0483

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4