CS-0456807

1-(Furan-2-ylmethyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 874832-33-4

Select a Size

Pack Size SKU Availability Price
5g CS-0456807-5g In Stock ₹ 10,010.52

CS-0456807 - 5g

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

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

SMILES

C1=COC(=C1)CN2CCC(CC2)C(=O)O

Tpsa

53.68

Logp

1.5762

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC06677
874832-33-4 | 1-(2-Furylmethyl)piperidine-4-carboxylic acid
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

Related Products

Img

ChemScene

CS-0455594

--

Img

ChemScene

CS-0462388

--

Img

ChemScene

CS-0461571

--

Img

ChemScene

CS-0456648

--

Img

ChemScene

CS-0456834

--

Img

ChemScene

CS-0463894

--

Img

ChemScene

CS-0456474

--

Img

ChemScene

CS-0465094

--

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-0456807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
1-(2-Furylmethyl)piperidine-4-carboxylic acid

SMILES:
C1=COC(=C1)CN2CCC(CC2)C(=O)O

Tpsa:
53.68

Logp:
1.5762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₃S

Molecular Weight:
318.27

Synonyms:
4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide

SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

Tpsa:
82.28

Logp:
2.5401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
4-(5-Aminomethyl-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CN

Tpsa:
71.69

Logp:
1.5974

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂S

Molecular Weight:
256.71

Synonyms:
2-(1-Methyl-1H-pyrazol-3-yl)-benzenesulfonyl chloride

SMILES:
CN1C=CC(=N1)C2=CC=CC=C2S(=O)(=O)Cl

Tpsa:
51.96

Logp:
2.0146

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2