CS-0461301

1-(Cyclopropylmethyl)piperidine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1250555-13-5

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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

C₁₀H₁₇NO

Molecular Weight

167.25

Synonyms

1-Cyclopropylmethyl-piperidine-3-carbaldehyde

SMILES

C1CC(CN(C1)CC2CC2)C=O

Tpsa

20.31

Logp

1.3073

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM55473
1250555-13-5 | 1-(Cyclopropylmethyl)piperidine-3-carbaldehyde
A2B Chem --

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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-0461301

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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:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
1-Cyclopropylmethyl-piperidine-3-carbaldehyde

SMILES:
C1CC(CN(C1)CC2CC2)C=O

Tpsa:
20.31

Logp:
1.3073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0461302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
C1=CC(=NN=C1)OC2CCNC2

Tpsa:
47.04

Logp:
0.2173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
3-Ethyl-2-morpholin-4-yl-pentanoic acid

SMILES:
CCC(CC)C(C(=O)O)N1CCOCC1

Tpsa:
49.77

Logp:
1.208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0461304

--


Purity:
98%

MDL No:
MFCD11219722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
2,3-DIHYDRO-4-METHOXY-1H-INDENE-1-CARBOXYLIC ACID

SMILES:
COC1=CC=CC2=C1CCC2C(=O)O

Tpsa:
46.53

Logp:
1.8096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2