CS-0522373

2-Bromo-5,7-dichloro-[1,2,4]triazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 2145074-54-8

Select a Size

Pack Size SKU Availability Price
5g CS-0522373-5g In Stock ₹ 1,65,729.72

CS-0522373 - 5g

₹ 1,65,729.72

In Stock

Quantity

1

Base Price: ₹ 1,65,729.72

GST (18%): ₹ 29,831.35

Total Price: ₹ 1,95,561.07

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅HBrCl₂N₄

Molecular Weight

267.90

Synonyms

None

SMILES

ClC1=CC(Cl)=NC2=NC(Br)=NN12

Tpsa

43.08

Logp

2.1936

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF83493
2145074-54-8 | 2-Bromo-5,7-dichloro[1,2,4]triazolo[1,5-a]pyrimidine
A2B Chem --

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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-0522373

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBrCl₂N₄

Molecular Weight:
267.90

Synonyms:
None

SMILES:
ClC1=CC(Cl)=NC2=NC(Br)=NN12

Tpsa:
43.08

Logp:
2.1936

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0522374

--


Purity:
98%

MDL No:
MFCD27081828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
ethyl 2-methyl-3-(3-indolyl)acrylate

SMILES:
O=C(OCC)C(C)=CC1=CNC2=C1C=CC=C2

Tpsa:
42.09

Logp:
3.1343

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0522376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2NC3=C1CCN(CC4=CC=CC=C4)C3

Tpsa:
36.1

Logp:
3.0864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
4-nitro-1-butanol acetate

SMILES:
O=[N+](CCCCOC(C)=O)[O-]

Tpsa:
69.44

Logp:
0.6064

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5