CS-0804648

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

Manufacturer: ChemScene

CAS Number: 1351052-10-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD22493582

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂BNO₃

Molecular Weight

275.15

Synonyms

None

SMILES

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

Tpsa

38.77

Logp

1.8643

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02HUZK
4-(Dimethylamino)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP91444
1351052-10-2 | 4-(Dimethylamino)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
A2B Chem --

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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-0804648

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Purity:
98%

MDL No:
MFCD22493582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₃

Molecular Weight:
275.15

Synonyms:
None

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

Tpsa:
38.77

Logp:
1.8643

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BN₂O₂S

Molecular Weight:
194.02

Synonyms:
None

SMILES:
B(C1=CC(=CS1)N2C=CN=C2)(O)O

Tpsa:
58.28

Logp:
-0.3864

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804650

--


Purity:
98%

MDL No:
MFCD28009356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BO₂

Molecular Weight:
176.02

Synonyms:
None

SMILES:
B(C1=CC=CC=C1CCC=C)(O)O

Tpsa:
40.46

Logp:
0.485

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0804651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BNO₄

Molecular Weight:
277.12

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(C=C2)C(=O)OC)C

Tpsa:
57.65

Logp:
1.47582

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2