CS-0522485

6,8-Dibromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 2155875-36-6

Select a Size

Pack Size SKU Availability Price
1g CS-0522485-1g In Stock ₹ 26,609.16
5g CS-0522485-5g In Stock ₹ 72,127.08
10g CS-0522485-10g In Stock ₹ 1,08,062.28

CS-0522485 - 1g

₹ 26,609.16

In Stock

Quantity

1

Base Price: ₹ 26,609.16

GST (18%): ₹ 4,789.649

Total Price: ₹ 31,398.809

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂N₃

Molecular Weight

290.94

Synonyms

None

SMILES

CC1=C(Br)C2=NC=NN2C=C1Br

Tpsa

30.19

Logp

2.56272

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA34403
2155875-36-6 | 6,8-Dibromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
A2B Chem ₹ 15,058.56 - ₹ 42,694.44

Related Products

Img

ChemScene

CS-0522639

--

Img

ChemScene

CS-0524487

--

Img

ChemScene

CS-0535229

--

Img

ChemScene

CS-0526035

--

Img

ChemScene

CS-0530589

--

Img

ChemScene

CS-0541765

--

Img

ChemScene

CS-0526807

--

Img

ChemScene

CS-0530489

--

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-0522485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂N₃

Molecular Weight:
290.94

Synonyms:
None

SMILES:
CC1=C(Br)C2=NC=NN2C=C1Br

Tpsa:
30.19

Logp:
2.56272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0522486

--


Purity:
98%

MDL No:
MFCD09054423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
3-Ethyl-1-(4-hydroxyphenyl)urea

SMILES:
O=C(NCC)NC1=CC=C(O)C=C1

Tpsa:
61.36

Logp:
1.5336

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0522488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₂O₉

Molecular Weight:
388.27

Synonyms:
6,8-Difluoro-4-methylumbelliferyl β-D-glucuronide

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1OC2=C(F)C(O3)=C(C=C2F)C(C)=CC3=O

Tpsa:
146.66

Logp:
-0.34938

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0522489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(NO)CC1=CC=C(NC(C)=O)C=C1

Tpsa:
78.43

Logp:
0.6929

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3