CS-0446865

(3-(Aminomethyl)cyclobutyl)methanol

Manufacturer: ChemScene

CAS Number: 1452182-33-0

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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

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

None

SMILES

C1C(CC1CO)CN

Tpsa

46.25

Logp

-0.0364

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90091
1452182-33-0 | (3-(Aminomethyl)cyclobutyl)methanol
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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

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Img

ChemScene

CS-0446865

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
C1C(CC1CO)CN

Tpsa:
46.25

Logp:
-0.0364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0446866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CC(CS2(=O)=O)O)C1

Tpsa:
83.91

Logp:
0.1553

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446867

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(=CCO2)OC

Tpsa:
48

Logp:
1.5364

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂OS₂

Molecular Weight:
274.36

Synonyms:
7-(4-Methylphenyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1h)-one

SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2N=C(N=C3O)S

Tpsa:
46.01

Logp:
3.66102

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1