CS-0689774

8-(Chloromethyl)-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine

Manufacturer: ChemScene

CAS Number: 1206970-54-8

Select a Size

Pack Size SKU Availability Price
1g CS-0689774-1g In Stock ₹ 70,043.00

CS-0689774 - 1g

₹ 70,043.00

In Stock

Quantity

1

Base Price: ₹ 70,043.00

GST (18%): ₹ 12,607.74

Total Price: ₹ 82,650.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H10ClN3

Molecular Weight

195.65

Synonyms

None

SMILES

CCC1=NN=C2N1C=CC=C2CCl

Tpsa

30.19

Logp

2.0305

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI13262
1206970-54-8 | 8-(Chloromethyl)-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine
A2B Chem --

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

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Img

ChemScene

CS-0689774

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H10ClN3

Molecular Weight:
195.65

Synonyms:
None

SMILES:
CCC1=NN=C2N1C=CC=C2CCl

Tpsa:
30.19

Logp:
2.0305

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689775

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C14H12ClN3

Molecular Weight:
257.72

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=NN=C3N2C=CC=C3CCl

Tpsa:
30.19

Logp:
3.0589

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
CCC1=NC=C(O1)CC#N

Tpsa:
49.82

Logp:
1.30308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₂

Molecular Weight:
244.17

Synonyms:
None

SMILES:
COC(=O)C1=CN2C=CC(=CC2=N1)C(F)(F)F

Tpsa:
43.6

Logp:
2.1397

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1