CS-0251180

6-Bromo-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 300361-78-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0251180-50mg In Stock ₹ 16,427.52
100mg CS-0251180-100mg In Stock ₹ 24,555.72
250mg CS-0251180-250mg In Stock ₹ 35,079.60
500mg CS-0251180-500mg In Stock ₹ 58,351.92
1g CS-0251180-1g In Stock ₹ 74,608.32
5g CS-0251180-5g In Stock ₹ 2,16,124.56
10g CS-0251180-10g In Stock ₹ 3,20,507.76

CS-0251180 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrN₄O₂

Molecular Weight

243.02

Synonyms

6-Bromo[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid

SMILES

C1=NC2=NC(=NN2C=C1Br)C(=O)O

Tpsa

80.38

Logp

0.585

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI97031
300361-78-8 | 6-Bromo-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0251180

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₄O₂

Molecular Weight:
243.02

Synonyms:
6-Bromo[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid

SMILES:
C1=NC2=NC(=NN2C=C1Br)C(=O)O

Tpsa:
80.38

Logp:
0.585

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0251181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FN₂O₆

Molecular Weight:
230.11

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1F

Tpsa:
123.58

Logp:
1.3403

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0251182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNS

Molecular Weight:
207.27

Synonyms:
None

SMILES:
NC1=CC=C(C2=CC=C(C)S2)C(F)=C1

Tpsa:
26.02

Logp:
3.44482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0251183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC1=CC=CC=C1N2C(=C(CN)C(=N2)C)C

Tpsa:
43.84

Logp:
2.25626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2