CS-0175788

7-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Manufacturer: ChemScene

CAS Number: 912331-68-1

Select a Size

Pack Size SKU Availability Price
1g CS-0175788-1g In Stock ₹ 8,641.56
5g CS-0175788-5g In Stock ₹ 34,994.04

CS-0175788 - 1g

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀BNO₂

Molecular Weight

257.14

Synonyms

7-Methylindole-2-boronic acid pinacol ester

SMILES

CC1=C2C(C=C(N2)B3OC(C)(C(C)(O3)C)C)=CC=C1

Tpsa

34.25

Logp

2.77552

H Acceptors

2

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0175788

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₅H₂₀BNO₂

Molecular Weight:
257.14

Synonyms:
7-Methylindole-2-boronic acid pinacol ester

SMILES:
CC1=C2C(C=C(N2)B3OC(C)(C(C)(O3)C)C)=CC=C1

Tpsa:
34.25

Logp:
2.77552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0175789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₂

Molecular Weight:
257.14

Synonyms:
4-METHYLINDOLE-2-BORONIC ACID PINACOL ESTER

SMILES:
CC1=C2C=C(NC2=CC=C1)B3OC(C)(C(C)(O3)C)C

Tpsa:
34.25

Logp:
2.77552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0175790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BBr₂O₃

Molecular Weight:
399.87

Synonyms:
3-Bromo-2-(3-BromoBENZYLOXY)-5-Methylp&

SMILES:
CC1=CC(B(O)O)=C(OCC2=CC(Br)=CC=C2)C(Br)=C1

Tpsa:
49.69

Logp:
2.77882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0175791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BBrClO₃

Molecular Weight:
355.42

Synonyms:
3-BROMO-2-(3'-CHLOROBENZYLOXY)-5-METHYL&

SMILES:
CC1=CC(B(O)O)=C(OCC2=CC(Cl)=CC=C2)C(Br)=C1

Tpsa:
49.69

Logp:
2.66972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4