CS-0573714

1-(2-Bromobenzyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 901920-73-8

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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

C₁₃H₁₆BrNO₂

Molecular Weight

298.18

Synonyms

1-[(2-Bromophenyl)methyl]piperidine-4-carboxylic Acid

SMILES

O=C(C1CCN(CC2=CC=CC=C2Br)CC1)O

Tpsa

40.54

Logp

2.7457

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

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Img

ChemScene

CS-0573714

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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:
C₁₃H₁₆BrNO₂

Molecular Weight:
298.18

Synonyms:
1-[(2-Bromophenyl)methyl]piperidine-4-carboxylic Acid

SMILES:
O=C(C1CCN(CC2=CC=CC=C2Br)CC1)O

Tpsa:
40.54

Logp:
2.7457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
NCC1=CC=C(OCC2=CC=C(C)C=C2)C(OC)=C1

Tpsa:
44.48

Logp:
3.04132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0573716

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
Carbamic acid 2-methoxy-phenyl ester

SMILES:
NC(OC1=CC=CC=C1OC)=O

Tpsa:
61.55

Logp:
1.1527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NO₄S

Molecular Weight:
353.39

Synonyms:
METHYL 3-[2-(BENZOYLAMINO)PHENOXY]-2-THIOPHENECARBOXYLATE

SMILES:
O=C(C1=C(OC2=CC=CC=C2NC(C3=CC=CC=C3)=O)C=CS1)OC

Tpsa:
64.63

Logp:
4.5793

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5