CS-0661129

5-(Piperidin-1-ylmethyl)furan-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 26095-11-4

Select a Size

Pack Size SKU Availability Price
5g CS-0661129-5g In Stock ₹ 85,816.68

CS-0661129 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

MFCD02766557

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₂

Molecular Weight

223.27

Synonyms

None

SMILES

C1CCN(CC1)CC2=CC=C(O2)C(=O)NN

Tpsa

71.5

Logp

0.869

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI46050
26095-11-4 | 5-(Piperidin-1-ylmethyl)-2-furohydrazide
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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

Show Difference

Img

ChemScene

CS-0661129

--


Purity:
98%

MDL No:
MFCD02766557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CC=C(O2)C(=O)NN

Tpsa:
71.5

Logp:
0.869

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0661130

--


Purity:
98%

MDL No:
MFCD23166600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃N

Molecular Weight:
251.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)C(F)(F)F)N

Tpsa:
26.02

Logp:
3.7535

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661131

--


Purity:
98%

MDL No:
MFCD22495369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉O₆Rh

Molecular Weight:
280.04

Synonyms:
None

SMILES:
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+3]

Tpsa:
120.39

Logp:
-3.7339

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0661133

--


Purity:
98%

MDL No:
MFCD05258289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CC1=CC=CC=C1OCC(C(=O)O)O

Tpsa:
66.76

Logp:
0.81932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4