CS-0446142

8-Chloro-3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine

Manufacturer: ChemScene

CAS Number: 140910-77-6

Select a Size

Pack Size SKU Availability Price
5g CS-0446142-5g In Stock ₹ 1,87,547.52

CS-0446142 - 5g

₹ 1,87,547.52

In Stock

Quantity

1

Base Price: ₹ 1,87,547.52

GST (18%): ₹ 33,758.554

Total Price: ₹ 2,21,306.074

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₄

Molecular Weight

182.61

Synonyms

None

SMILES

CCC1=NN=C2C(=NC=CN12)Cl

Tpsa

43.08

Logp

1.3401

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0446142

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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:
C₇H₇ClN₄

Molecular Weight:
182.61

Synonyms:
None

SMILES:
CCC1=NN=C2C(=NC=CN12)Cl

Tpsa:
43.08

Logp:
1.3401

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O₂

Molecular Weight:
295.16

Synonyms:
2-(3,4-Dichloro-benzyloxy)-5-methyl-benzaldehyde

SMILES:
CC1=CC(=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl)C=O

Tpsa:
26.3

Logp:
4.69332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
4-HYDROXY-PIPERIDINE-1-CARBALDEHYDE

SMILES:
C1CN(CCC1O)C=O

Tpsa:
40.54

Logp:
-0.4005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
(2R)-5-Oxo-2-piperidiniumcarboxylate

SMILES:
C1C[C@H](C(=O)O)NCC1=O

Tpsa:
66.4

Logp:
-0.6079

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1