CS-0554575

(E)-7-styryl-[1,2,4]triazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 91823-31-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0554575-250mg In Stock ₹ 1,37,067.12

CS-0554575 - 250mg

₹ 1,37,067.12

In Stock

Quantity

1

Base Price: ₹ 1,37,067.12

GST (18%): ₹ 24,672.082

Total Price: ₹ 1,61,739.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₄

Molecular Weight

222.25

Synonyms

None

SMILES

C1=CC=C(C=C1)/C=C/C2=CC=NC3=NC=NN23

Tpsa

43.08

Logp

2.2947

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG31132
91823-31-3 | 7-Styryl[1,2,4]triazolo[1,5-a]pyrimidine
A2B Chem ₹ 57,581.88

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0554575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄

Molecular Weight:
222.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=C/C2=CC=NC3=NC=NN23

Tpsa:
43.08

Logp:
2.2947

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
N-Propyl-1H-imidazole-4-carboxamide

SMILES:
CCCNC(=O)C1=CN=CN1

Tpsa:
57.78

Logp:
0.5495

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0554577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂OS

Molecular Weight:
271.13

Synonyms:
N-6-Benzothiazolyl-2-bromoacetamide

SMILES:
C1=CC2=C(C=C1NC(=O)CBr)SC=N2

Tpsa:
41.99

Logp:
2.6297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
(4-Methyl-3,4-dihydro-2H-pyrido[3,2-B][1,4]oxazin-7-YL)methylamine

SMILES:
CN1CCOC2=C1N=CC(=C2)CN

Tpsa:
51.38

Logp:
0.3689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1