CS-0493383

2,2'-(Piperidine-4,4-diyl)diacetic acid

Manufacturer: ChemScene

CAS Number: 86748-14-3

Select a Size

Pack Size SKU Availability Price
5g CS-0493383-5g In Stock ₹ 1,71,633.36
10g CS-0493383-10g In Stock ₹ 2,85,770.40

CS-0493383 - 5g

₹ 1,71,633.36

In Stock

Quantity

1

Base Price: ₹ 1,71,633.36

GST (18%): ₹ 30,894.005

Total Price: ₹ 2,02,527.365

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₄

Molecular Weight

201.22

Synonyms

4,4-Piperidinediacetic acid

SMILES

OC(=O)CC1(CCNCC1)CC(O)=O

Tpsa

86.63

Logp

0.3056

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ00427
86748-14-3 | [4-(Carboxymethyl)-4-piperidinyl]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-0493383

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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:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
4,4-Piperidinediacetic acid

SMILES:
OC(=O)CC1(CCNCC1)CC(O)=O

Tpsa:
86.63

Logp:
0.3056

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0493384

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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:
C₁₆H₂₅NO₂

Molecular Weight:
263.38

Synonyms:
2,2'-(1-Benzylpiperidine-4,4-diyl)diethanol

SMILES:
OCCC1(CCO)CCN(CC2=CC=CC=C2)CC1

Tpsa:
43.7

Logp:
2.0336

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0493385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
OC1=CC2=C(C=C1)[C@H](NCC2)C(O)=O

Tpsa:
69.56

Logp:
0.6636

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0493386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
COC(=O)[C@H]1C2=C(CCN1)C=C(O)C=C2

Tpsa:
58.56

Logp:
0.752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1