CS-0441103

1-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trimethylsilyl)-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 1130489-19-8

Select a Size

Pack Size SKU Availability Price
1g CS-0441103-1g In Stock ₹ 86,672.28

CS-0441103 - 1g

₹ 86,672.28

In Stock

Quantity

1

Base Price: ₹ 86,672.28

GST (18%): ₹ 15,601.01

Total Price: ₹ 1,02,273.29

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈BN₃O₂Si

Molecular Weight

357.33

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(N=NN2CC3=CC=CC=C3)[Si](C)(C)C)O1

Tpsa

49.17

Logp

2.1708

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI09101
1130489-19-8 | 1-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trimethylsilyl)-1h-1,2,3-triazole
A2B Chem ₹ 17,026.44 - ₹ 46,630.20

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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+H312+H332-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-0441103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈BN₃O₂Si

Molecular Weight:
357.33

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(N=NN2CC3=CC=CC=C3)[Si](C)(C)C)O1

Tpsa:
49.17

Logp:
2.1708

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0441104

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
None

SMILES:
CC1=CC2=CC(=CC=C2N=C1Cl)Br

Tpsa:
12.89

Logp:
3.95912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0441105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrINO

Molecular Weight:
313.92

Synonyms:
Pyridine,2-bromo-5-iodo-3-methoxy

SMILES:
COC1=C(Br)N=CC(=C1)I

Tpsa:
22.12

Logp:
2.4573

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0441106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
{6-bromofuro[3,2-b]pyridin-2-yl}methanol

SMILES:
C1=C(C=NC2=C1OC(=C2)CO)Br

Tpsa:
46.26

Logp:
2.0826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1