CS-0491063

2-(2,3-Dihydrospiro[indene-1,4'-piperidin]-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 784139-00-0

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Purity

98%

MDL No

MFCD26728762

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₂

Molecular Weight

245.32

Synonyms

None

SMILES

OC(=O)CC1C2=C(C=CC=C2)C3(CCNCC3)C1

Tpsa

49.33

Logp

2.2698

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA22816
784139-00-0 | 2-{2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl}acetic acid;hydrochloride
A2B Chem --

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-0491063

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Purity:
98%

MDL No:
MFCD26728762

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
OC(=O)CC1C2=C(C=CC=C2)C3(CCNCC3)C1

Tpsa:
49.33

Logp:
2.2698

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491064

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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:
C₇H₇ClFNO

Molecular Weight:
175.59

Synonyms:
None

SMILES:
C[C@H](O)C1C(Cl)=NC=C(F)C=1

Tpsa:
33.12

Logp:
1.9274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491065

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Purity:
98%

MDL No:
MFCD27922310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFNO

Molecular Weight:
175.59

Synonyms:
1-(2-CHLORO-5-FLUOROPYRIDIN-3-YL)ETHANOL

SMILES:
CC(O)C1C(Cl)=NC=C(F)C=1

Tpsa:
33.12

Logp:
1.9274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491066

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Purity:
98%

MDL No:
MFCD28360516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
1-(2,5-Difluoropyridin-3-yl)ethanol

SMILES:
CC(O)C1C(F)=NC=C(F)C=1

Tpsa:
33.12

Logp:
1.4131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1