CS-0433779

8-Bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 1172341-29-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0433779-100mg In Stock ₹ 1,796.76
250mg CS-0433779-250mg In Stock ₹ 4,278.00
1g CS-0433779-1g In Stock ₹ 17,112.00

CS-0433779 - 100mg

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrN₃

Molecular Weight

212.05

Synonyms

8-BroMo-5-Methyl[1,2,4]-Triazolo[1,5-a]pyridine

SMILES

CC1=CC=C(Br)C2=NC=NN12

Tpsa

30.19

Logp

1.80022

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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

Show Difference

Img

ChemScene

CS-0433779

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
8-BroMo-5-Methyl[1,2,4]-Triazolo[1,5-a]pyridine

SMILES:
CC1=CC=C(Br)C2=NC=NN12

Tpsa:
30.19

Logp:
1.80022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0433781

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₉ClN₂O₂S

Molecular Weight:
244.70

Synonyms:
4-(2-Amino-1,3-thiazol-4-yl)benzene-1,3-diol hydrochloride

SMILES:
NC1=NC(C2=C(C=C(C=C2)O)O)=CS1.[H]Cl

Tpsa:
79.37

Logp:
2.2253

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0433782

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
3-(Propan-2-yl)bicyclo[1.1.1]pentane-1-carboxylic acid

SMILES:
O=C(C1(C2)CC2(C(C)C)C1)O

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433783

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
O=C(C(C)C)NC1=NC(C2=C(O)C=C(O)C=C2)=CS1

Tpsa:
82.45

Logp:
2.8158

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3