CS-0742235

4-(4-Bromophenyl)Piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 913542-80-0

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Purity

97%

MDL No

MFCD11849696

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrNO₂

Molecular Weight

284.15

Synonyms

None

SMILES

OC(=O)C1(CCNCC1)C1=CC=C(Br)C=C1

Tpsa

49.33

Logp

2.1549

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH90846
913542-80-0 | 4-(4-Bromophenyl)piperidine-4-carboxylic acid
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-P280-P302+P352

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ChemScene

CS-0742235

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Purity:
97%

MDL No:
MFCD11849696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
OC(=O)C1(CCNCC1)C1=CC=C(Br)C=C1

Tpsa:
49.33

Logp:
2.1549

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0742236

--


Purity:
98%

MDL No:
MFCD06202340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₆S

Molecular Weight:
308.74

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=C(OC)C(OC)=C1)S(Cl)(=O)=O

Tpsa:
78.9

Logp:
1.3468

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0742237

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Purity:
98%

MDL No:
MFCD11643895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(NC(=O)C(C)Cl)C=C1

Tpsa:
55.4

Logp:
2.4291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrClNO₃

Molecular Weight:
320.57

Synonyms:
None

SMILES:
COC(=O)C1=C(NC(=O)C(C)Cl)C=CC(Br)=C1

Tpsa:
55.4

Logp:
2.8015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3