CS-0109747

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1352796-63-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0109747-250mg In Stock ₹ 30,202.68
1g CS-0109747-1g In Stock ₹ 47,314.68
5g CS-0109747-5g In Stock ₹ 1,28,596.68

CS-0109747 - 250mg

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

96%

MDL No

MFCD16995906

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BN₂O₂

Molecular Weight

244.10

Synonyms

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

SMILES

CC1(C)C(C)(C)OB(C2=C3C(N=CN3)=CC=C2)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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0109747

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Purity:
96%

MDL No:
MFCD16995906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₂

Molecular Weight:
244.10

Synonyms:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-benzo[d]imidazole

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(N=CN3)=CC=C2)O1

Tpsa:
47.14

Logp:
1.8621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0109748

--


Purity:
98%

MDL No:
MFCD28977364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFN₂O

Molecular Weight:
245.05

Synonyms:
None

SMILES:
OCC(NC1=CC(F)=C2)=NC1=C2Br

Tpsa:
48.91

Logp:
1.9568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0109749

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂O

Molecular Weight:
184.14

Synonyms:
4,6-Difluoro-2-(hydroxymethyl)benzimidazole

SMILES:
OCC1=NC2=CC(F)=CC(F)=C2N1

Tpsa:
48.91

Logp:
1.3334

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0109750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BFN₂O₂

Molecular Weight:
262.09

Synonyms:
None

SMILES:
CC1(OB(C2=CC(F)=C3NC=NC3=C2)OC(C)1C)C

Tpsa:
47.14

Logp:
2.0012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1