CS-0477572

2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 2048186-75-8

Select a Size

Pack Size SKU Availability Price
5g CS-0477572-5g In Stock ₹ 2,35,118.88

CS-0477572 - 5g

₹ 2,35,118.88

In Stock

Quantity

1

Base Price: ₹ 2,35,118.88

GST (18%): ₹ 42,321.398

Total Price: ₹ 2,77,440.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BN₄O₂

Molecular Weight

260.10

Synonyms

None

SMILES

CC1=NN2C=C(C=NC2=N1)B1OC(C)(C)C(C)(C)O1

Tpsa

61.54

Logp

0.73192

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH69883
2048186-75-8 | 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
A2B Chem --

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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BN₄O₂

Molecular Weight:
260.10

Synonyms:
None

SMILES:
CC1=NN2C=C(C=NC2=N1)B1OC(C)(C)C(C)(C)O1

Tpsa:
61.54

Logp:
0.73192

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0477573

--


Purity:
98%

MDL No:
MFCD11044767

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
6-CHLORO-2-METHYL-S-TRIAZOLO[1,5-B]PYRIDAZINE

SMILES:
CC1=NN2N=C(Cl)C=CC2=N1

Tpsa:
43.08

Logp:
1.08612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BN₄O₂

Molecular Weight:
260.10

Synonyms:
None

SMILES:
CC1=NN2N=C(C=CC2=N1)B1OC(C)(C)C(C)(C)O1

Tpsa:
61.54

Logp:
0.73192

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0477575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Cl₂FN₂O₃

Molecular Weight:
371.19

Synonyms:
None

SMILES:
COC1=CC(OC)=C(CN2CC3=C(C2=O)C(Cl)=NC(Cl)=C3F)C=C1

Tpsa:
51.66

Logp:
3.7007

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4