CS-1006629

7-chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 1894615-09-8

Select a Size

Pack Size SKU Availability Price
5g CS-1006629-5g In Stock ₹ 1,67,868.72

CS-1006629 - 5g

₹ 1,67,868.72

In Stock

Quantity

1

Base Price: ₹ 1,67,868.72

GST (18%): ₹ 30,216.37

Total Price: ₹ 1,98,085.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClN₃

Molecular Weight

167.60

Synonyms

None

SMILES

ClC=1C=CN2N=C(N=C2C1)C

Tpsa

30.19

Logp

1.69112

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1006629

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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:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
ClC=1C=CN2N=C(N=C2C1)C

Tpsa:
30.19

Logp:
1.69112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006630

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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:
C₈H₈ClNS

Molecular Weight:
185.67

Synonyms:
None

SMILES:
ClC1=CC=C2NCCSC2=C1

Tpsa:
12.03

Logp:
2.8576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1006631

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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:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
None

SMILES:
FC=1C=CN2N=C(N=C2C1)C

Tpsa:
30.19

Logp:
1.17682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006632

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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:
C₈H₄FIN₂O

Molecular Weight:
290.03

Synonyms:
None

SMILES:
O=C1N=CNC2=CC(F)=C(I)C=C12

Tpsa:
45.75

Logp:
1.6668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0