CS-0584375

Cyclopropyl(4-(hydroxymethyl)piperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 135136-14-0

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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

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

None

SMILES

C1CC1C(=O)N2CCC(CC2)CO

Tpsa

40.54

Logp

0.6273

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0584375

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
C1CC1C(=O)N2CCC(CC2)CO

Tpsa:
40.54

Logp:
0.6273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₂O

Molecular Weight:
261.06

Synonyms:
(4-broMophenyl)(2, 2-difluorocyclopropyl) Methanone

SMILES:
C1C(C1(F)F)C(=O)C2=CC=C(C=C2)Br

Tpsa:
17.07

Logp:
3.287

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O

Molecular Weight:
220.16

Synonyms:
4-Ethoxy-2,3,5,6-tetrafluorostyrene

SMILES:
CCOC1=C(C(=C(C(=C1F)F)C=C)F)F

Tpsa:
9.23

Logp:
3.2847

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇Cl₅F₃

Molecular Weight:
318.34

Synonyms:
3,5-Dichloro-2,4,6-trifluorobenzotrichloride

SMILES:
C1(=C(C(=C(C(=C1F)Cl)F)Cl)F)C(Cl)(Cl)Cl

Tpsa:
0

Logp:
5.2374

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0