CS-0958532

N-(Furan-2-ylmethyl)-1-(1-((tetrahydrofuran-3-yl)methyl)-1H-1,2,3-triazol-4-yl)methanimine

Manufacturer: ChemScene

CAS Number: 2060523-26-2

Select a Size

Pack Size SKU Availability Price
5g CS-0958532-5g In Stock ₹ 2,87,224.92

CS-0958532 - 5g

₹ 2,87,224.92

In Stock

Quantity

1

Base Price: ₹ 2,87,224.92

GST (18%): ₹ 51,700.486

Total Price: ₹ 3,38,925.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₄O₂

Molecular Weight

260.29

Synonyms

None

SMILES

N1=NN(C=C1C=NCC=2OC=CC2)CC3COCC3

Tpsa

65.44

Logp

1.5267

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW26342
2060523-26-2 | (Z)-[(furan-2-yl)methyl]({1-[(oxolan-3-yl)methyl]-1H-1,2,3-triazol-4-yl}methylidene)amine
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-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-0958532

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₂

Molecular Weight:
260.29

Synonyms:
None

SMILES:
N1=NN(C=C1C=NCC=2OC=CC2)CC3COCC3

Tpsa:
65.44

Logp:
1.5267

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0958533

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClN₃O

Molecular Weight:
300.54

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC=2C(=NC=CC12)C(=N)NO

Tpsa:
69

Logp:
2.95487

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0958534

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
N=C(NO)C1=NC=CC2=CC(=CC(=C21)C)C

Tpsa:
69

Logp:
2.15581

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0958535

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFN₃O

Molecular Weight:
284.08

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=2C(=NC=CC12)C(=N)NO

Tpsa:
69

Logp:
2.44057

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1