CS-0087914

6-Chloro-[1,2,4]triazolo[4,3-a]pyridine

Manufacturer: ChemScene

CAS Number: 1048913-70-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0087914-100mg In Stock ₹ 2,481.24
250mg CS-0087914-250mg In Stock ₹ 4,192.44
1g CS-0087914-1g In Stock ₹ 10,181.64
5g CS-0087914-5g In Stock ₹ 30,801.60
10g CS-0087914-10g In Stock ₹ 61,517.64

CS-0087914 - 100mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

MFCD11100235

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClN₃

Molecular Weight

153.57

Synonyms

6-chloro[1,2,4]triazolo[4,3-a]pyridine

SMILES

ClC1=CN2C(C=C1)=NN=C2

Tpsa

30.19

Logp

1.3827

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

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

Compare Similar Items

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Img

ChemScene

CS-0087914

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Purity:
98%

MDL No:
MFCD11100235

Storage:
4°C

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
6-chloro[1,2,4]triazolo[4,3-a]pyridine

SMILES:
ClC1=CN2C(C=C1)=NN=C2

Tpsa:
30.19

Logp:
1.3827

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0087915

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Purity:
98+%

MDL No:
MFCD08705660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
7-bromo-5-chloroquinoline

SMILES:
ClC1=CC(Br)=NC2=CC=CC=C12

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0087919

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Purity:
95+%

MDL No:
MFCD23099965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
Benzonitrile,5-chloro-2-methyl-4-nitro

SMILES:
O=[N+](C1=C(Cl)C=C(C#N)C(C)=C1)[O-]

Tpsa:
66.93

Logp:
2.4283

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0087921

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Purity:
95+%

MDL No:
MFCD26407087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₄

Molecular Weight:
215.59

Synonyms:
methyl5-acetyl-2-(benzyloxy)benzoate(WX191817)

SMILES:
ClC1=C([N+]([O-])=O)C=C(C)C(C(O)=O)=C1

Tpsa:
80.44

Logp:
2.25482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2