CS-0298681

N-((1-((Tetrahydrofuran-3-yl)methyl)-1H-1,2,3-triazol-4-yl)methyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1497966-51-4

Select a Size

Pack Size SKU Availability Price
5g CS-0298681-5g In Stock ₹ 2,87,481.60

CS-0298681 - 5g

₹ 2,87,481.60

In Stock

Quantity

1

Base Price: ₹ 2,87,481.60

GST (18%): ₹ 51,746.688

Total Price: ₹ 3,39,228.288

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₄O

Molecular Weight

210.28

Synonyms

None

SMILES

CCNCC1=CN(CC2COCC2)N=N1

Tpsa

51.97

Logp

0.4241

H Acceptors

5

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0298681

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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:
C₁₀H₁₈N₄O

Molecular Weight:
210.28

Synonyms:
None

SMILES:
CCNCC1=CN(CC2COCC2)N=N1

Tpsa:
51.97

Logp:
0.4241

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0298682

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NS

Molecular Weight:
169.29

Synonyms:
None

SMILES:
CCNCC1=CSC(=C1C)C

Tpsa:
12.03

Logp:
2.47444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0298683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₄

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CCNCC1=NC(C(C)(C)C)=NN1C

Tpsa:
42.74

Logp:
1.2221

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0298684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂S

Molecular Weight:
170.28

Synonyms:
None

SMILES:
CCNCC1=NC(C)=C(C)S1

Tpsa:
24.92

Logp:
1.86944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3