CS-0959063

8-Bromo-6-methyl-[1,2,4]triazolo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 2091688-99-0

Select a Size

Pack Size SKU Availability Price
5g CS-0959063-5g In Stock ₹ 1,89,087.60

CS-0959063 - 5g

₹ 1,89,087.60

In Stock

Quantity

1

Base Price: ₹ 1,89,087.60

GST (18%): ₹ 34,035.768

Total Price: ₹ 2,23,123.368

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₄

Molecular Weight

213.03

Synonyms

None

SMILES

BrC1=NC(=CN2N=CN=C12)C

Tpsa

43.08

Logp

1.19522

H Acceptors

4

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

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Img

ChemScene

CS-0959063

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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:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
BrC1=NC(=CN2N=CN=C12)C

Tpsa:
43.08

Logp:
1.19522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0959064

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
N#CC=1C=CC2=NC(N)=CC(=C2C1)C

Tpsa:
62.7

Logp:
1.9971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
OC1CC(N)(C2=CC=C(OC)C(OC)=C2)C1

Tpsa:
64.71

Logp:
1.0125

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0959066

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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:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
O=C(O)C1(C2=CC(=CC=C2F)C)CC(O)C1

Tpsa:
57.53

Logp:
1.61122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2