CS-0804237

N,N-Dimethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanamine

Manufacturer: ChemScene

CAS Number: 1613259-74-7

Select a Size

Pack Size SKU Availability Price
5g CS-0804237-5g In Stock ₹ 2,93,385.24

CS-0804237 - 5g

₹ 2,93,385.24

In Stock

Quantity

1

Base Price: ₹ 2,93,385.24

GST (18%): ₹ 52,809.343

Total Price: ₹ 3,46,194.583

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆BNO₂

Molecular Weight

275.19

Synonyms

None

SMILES

CN(C)CCC1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa

21.7

Logp

2.0899

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM49234
1613259-74-7 | dimethyl({2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl})amine
A2B Chem --

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-0804237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BNO₂

Molecular Weight:
275.19

Synonyms:
None

SMILES:
CN(C)CCC1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
21.7

Logp:
2.0899

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0804238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@H]2N3[C@@](OC2)([H])[C@@H](C)CCC3=O

Tpsa:
29.54

Logp:
2.3425

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CC1CNC(CC1)C2=CC3=C(C=CC=C3)C=C2

Tpsa:
12.03

Logp:
3.9004

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC1C=NC(=CC=1)[C@H]2C[C@@H](NC(=O)OC(C)(C)C)C2

Tpsa:
51.22

Logp:
3.16072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2