CS-0098621

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

Manufacturer: ChemScene

CAS Number: 1359702-68-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0098621-100mg In Stock ₹ 4,962.48
250mg CS-0098621-250mg In Stock ₹ 8,128.20
1g CS-0098621-1g In Stock ₹ 22,331.16
5g CS-0098621-5g In Stock ₹ 85,902.24

CS-0098621 - 100mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

MFCD23131230

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃BrN₄

Molecular Weight

199.01

Synonyms

2-bromo-1,2,4triazolo[1,5-a]pyrazine

SMILES

BrC1=NN2C(C=NC=C2)=N1

Tpsa

43.08

Logp

0.8868

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

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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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0098621

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Purity:
98%

MDL No:
MFCD23131230

Storage:
4°C

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

Molecular Formula:
C₅H₃BrN₄

Molecular Weight:
199.01

Synonyms:
2-bromo-1,2,4triazolo[1,5-a]pyrazine

SMILES:
BrC1=NN2C(C=NC=C2)=N1

Tpsa:
43.08

Logp:
0.8868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0098622

--


Purity:
97%

MDL No:
MFCD00142581

Storage:
4°C

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

Molecular Formula:
C₇H₁₇NO₂

Molecular Weight:
147.22

Synonyms:
Propionaldehyde, 3-amino-, diethyl acetal

SMILES:
NCCC(OCC)OCC

Tpsa:
44.48

Logp:
0.7343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0098623

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Purity:
98%

MDL No:
MFCD05663532

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
8-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]-INDOLE

SMILES:
CC1=CC2=C(NC3=C2CNCC3)C=C1

Tpsa:
27.82

Logp:
2.12202

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0098624

--


Purity:
97%

MDL No:
MFCD00640896

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
1,2-Benzenediamine,4-ethoxy

SMILES:
NC1=CC=C(OCC)C=C1N

Tpsa:
61.27

Logp:
1.2497

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2