CS-0245947

2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl]pyridine

Manufacturer: ChemScene

CAS Number: 1373616-12-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0245947-100mg In Stock ₹ 58,950.84
250mg CS-0245947-250mg In Stock ₹ 85,560.00
1g CS-0245947-1g In Stock ₹ 2,05,344.00

CS-0245947 - 100mg

₹ 58,950.84

In Stock

Quantity

1

Base Price: ₹ 58,950.84

GST (18%): ₹ 10,611.151

Total Price: ₹ 69,561.991

Purity

97%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BN₃O₂

Molecular Weight

271.12

Synonyms

2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)pyridine

SMILES

CC1(C)OB(OC(C)1C)C2=CN(N=C2)C3=NC=CC=C3

Tpsa

49.17

Logp

1.5665

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0245947

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₁₈BN₃O₂

Molecular Weight:
271.12

Synonyms:
2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)pyridine

SMILES:
CC1(C)OB(OC(C)1C)C2=CN(N=C2)C3=NC=CC=C3

Tpsa:
49.17

Logp:
1.5665

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0245948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CCCCNC1=CC=CN=C1

Tpsa:
24.92

Logp:
2.2936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0245949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄OS

Molecular Weight:
274.34

Synonyms:
None

SMILES:
CC(NC1=CC=CC(N2C(C3CC3)=NN=C2S)=C1)=O

Tpsa:
59.81

Logp:
2.3918

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0245950

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁Cl₂N₃

Molecular Weight:
184.07

Synonyms:
(5-Methyl-1H-imidazol-2-yl)methanamine dihydrochloride

SMILES:
CC1=CN=C(CN)N1.Cl.Cl

Tpsa:
54.7

Logp:
1.02042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1