CS-0905831

3-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1416059-59-0

Select a Size

Pack Size SKU Availability Price
1g CS-0905831-1g In Stock ₹ 73,496.04
2.5g CS-0905831-2.5g In Stock ₹ 1,43,911.92
5g CS-0905831-5g In Stock ₹ 2,12,787.72
10g CS-0905831-10g In Stock ₹ 3,15,288.60

CS-0905831 - 1g

₹ 73,496.04

In Stock

Quantity

1

Base Price: ₹ 73,496.04

GST (18%): ₹ 13,229.287

Total Price: ₹ 86,725.327

Purity

98%

MDL No

MFCD18731006

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BO₃

Molecular Weight

246.11

Synonyms

None

SMILES

O=CC1=CC=CC(C)=C1B2OC(C)(C)C(C)(C)O2

Tpsa

35.53

Logp

2.10672

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR024E43
3-methyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0905831

--


Purity:
98%

MDL No:
MFCD18731006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BO₃

Molecular Weight:
246.11

Synonyms:
None

SMILES:
O=CC1=CC=CC(C)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
35.53

Logp:
2.10672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0905832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1C2=C(CCC1C)C(N)=CC=C2N

Tpsa:
69.11

Logp:
1.616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0905833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C1C2=C(CCC1(C)C)C(N)=CC=C2N

Tpsa:
69.11

Logp:
2.0061

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0905834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C1C(C)(C)CCC2=C1C(N)=CC=C2[N+]([O-])=O

Tpsa:
86.23

Logp:
2.3321

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1