CS-0686729

6-(Chloromethyl)-3-(tetrahydrofuran-2-yl)-[1,2,4]triazolo[4,3-a]pyridine

Manufacturer: ChemScene

CAS Number: 1119452-66-2

Select a Size

Pack Size SKU Availability Price
1g CS-0686729-1g In Stock ₹ 71,378.00
5g CS-0686729-5g In Stock ₹ 2,22,678.00

CS-0686729 - 1g

₹ 71,378.00

In Stock

Quantity

1

Base Price: ₹ 71,378.00

GST (18%): ₹ 12,848.04

Total Price: ₹ 84,226.04

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C11H12ClN3O

Molecular Weight

237.69

Synonyms

None

SMILES

C1CC(OC1)C2=NN=C3N2C=C(C=C3)CCl

Tpsa

39.42

Logp

2.3196

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0686729

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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:
C11H12ClN3O

Molecular Weight:
237.69

Synonyms:
None

SMILES:
C1CC(OC1)C2=NN=C3N2C=C(C=C3)CCl

Tpsa:
39.42

Logp:
2.3196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O₂

Molecular Weight:
279.72

Synonyms:
None

SMILES:
CC(C)NC(=O)C1=CC=CC(=C1)C2=NOC(=N2)CCl

Tpsa:
68.02

Logp:
2.6136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0686731

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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:
C₆H₆N₄OS₂

Molecular Weight:
214.27

Synonyms:
None

SMILES:
CC1=NN=C(S1)SCC2=NOC=N2

Tpsa:
64.7

Logp:
1.52182

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0686732

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CC(C)(C)C1=NC(=NO1)C2=CC=C(C=C2)C(=O)O

Tpsa:
76.22

Logp:
2.7323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2