CS-0949492

1-((Tetrahydrofuran-3-yl)methyl)-1H-1,2,3-triazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1484653-79-3

Select a Size

Pack Size SKU Availability Price
1g CS-0949492-1g In Stock ₹ 1,75,226.88
5g CS-0949492-5g In Stock ₹ 4,92,483.36
10g CS-0949492-10g In Stock ₹ 7,26,404.40

CS-0949492 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

None

SMILES

O=CC=1N=NN(C1)CC2COCC2

Tpsa

57.01

Logp

0.1271

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW36574
1484653-79-3 | 1-[(Oxolan-3-yl)methyl]-1h-1,2,3-triazole-4-carbaldehyde
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0949492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=CC=1N=NN(C1)CC2COCC2

Tpsa:
57.01

Logp:
0.1271

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
N1=C(N)C(=CN1CCC2CC2)C

Tpsa:
43.84

Logp:
1.57382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.32

Synonyms:
None

SMILES:
N=1OC(=NC1C2CCOCC2)CC3CNCCC3

Tpsa:
60.18

Logp:
1.5057

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₂FO₂

Molecular Weight:
285.10

Synonyms:
None

SMILES:
O=CC=1C(Cl)=CC=CC1OC2=CC=C(F)C(Cl)=C2

Tpsa:
26.3

Logp:
4.7373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3