CS-0356534

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1428582-35-7

Select a Size

Pack Size SKU Availability Price
1g CS-0356534-1g In Stock ₹ 1,14,222.60

CS-0356534 - 1g

₹ 1,14,222.60

In Stock

Quantity

1

Base Price: ₹ 1,14,222.60

GST (18%): ₹ 20,560.068

Total Price: ₹ 1,34,782.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BN₂O₂

Molecular Weight

244.10

Synonyms

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

SMILES

CC1(C)C(C)(C)OB(C2=NC3=CC=CC=C3N2)O1

Tpsa

47.14

Logp

1.8621

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0356534

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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:
C₁₃H₁₇BN₂O₂

Molecular Weight:
244.10

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

SMILES:
CC1(C)C(C)(C)OB(C2=NC3=CC=CC=C3N2)O1

Tpsa:
47.14

Logp:
1.8621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356535

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₃BO₂

Molecular Weight:
246.15

Synonyms:
(2,4,5-TRIMETHYLPHENYL)BORONIC ACID PINACOL ESTER

SMILES:
CC1=C(C)C=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
18.46

Logp:
2.91106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0356544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(O)=O)C[C@@H](CC2=CC=CC=C2)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.9393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0356545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₆

Molecular Weight:
182.17

Synonyms:
None

SMILES:
OC[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O

Tpsa:
121.38

Logp:
-3.5854

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
5