CS-0487853

4-(4-Aminopiperidin-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 281234-89-7

Select a Size

Pack Size SKU Availability Price
5g CS-0487853-5g In Stock ₹ 3,41,127.72

CS-0487853 - 5g

₹ 3,41,127.72

In Stock

Quantity

1

Base Price: ₹ 3,41,127.72

GST (18%): ₹ 61,402.99

Total Price: ₹ 4,02,530.71

Purity

98%

MDL No

MFCD16722830

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

None

SMILES

NC1CCN(CC1)C2=CC=C(C(O)=O)C=C2

Tpsa

66.56

Logp

1.3123

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV64385
281234-89-7 | 4-(4-Aminopiperidin-1-yl)benzoic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0487853

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Purity:
98%

MDL No:
MFCD16722830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
NC1CCN(CC1)C2=CC=C(C(O)=O)C=C2

Tpsa:
66.56

Logp:
1.3123

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0487854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
1-(cyclopropylsulfonyl)-4-piperidinamine

SMILES:
NC1CCN(CC1)S(=O)(=O)C2CC2

Tpsa:
63.4

Logp:
-0.0983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487855

--


Purity:
98%

MDL No:
MFCD17977138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
2-Piperidinecarboxylic acid, 1-(2-propyn-1-yl)-, methyl ester

SMILES:
COC(=O)C1CCCCN1CC#C

Tpsa:
29.54

Logp:
0.6471

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0487856

--


Purity:
98%

MDL No:
MFCD09951486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
ONC(=N)C1=C(C=CC=C1)CN2CCC(O)CC2

Tpsa:
79.58

Logp:
0.94747

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3