CS-0177119

Methyl([2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl])amine

Manufacturer: ChemScene

CAS Number: 2377610-45-0

Select a Size

Pack Size SKU Availability Price
1g CS-0177119-1g In Stock ₹ 55,785.12

CS-0177119 - 1g

₹ 55,785.12

In Stock

Quantity

1

Base Price: ₹ 55,785.12

GST (18%): ₹ 10,041.322

Total Price: ₹ 65,826.442

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄BNO₂

Molecular Weight

261.17

Synonyms

None

SMILES

CC1(C)OB(C2=CC=C(CCNC)C=C2)OC1(C)C

Tpsa

30.49

Logp

1.7477

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA07993
2377610-45-0 | Methyl([2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl])amine
A2B Chem ₹ 61,260.96

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

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Img

ChemScene

CS-0177119

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BNO₂

Molecular Weight:
261.17

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC=C(CCNC)C=C2)OC1(C)C

Tpsa:
30.49

Logp:
1.7477

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0177120

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₁BO₃

Molecular Weight:
248.13

Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneethanol

SMILES:
CC1(C)OB(C2=CC=C(CCO)C=C2)OC1(C)C

Tpsa:
38.69

Logp:
1.5206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0177121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀BNO₂

Molecular Weight:
315.26

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC=C(CN3C(CC)CCC3)C=C2)OC1(C)C

Tpsa:
21.7

Logp:
3.3602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0177122

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BNO₂S

Molecular Weight:
319.27

Synonyms:
4-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}thiomorpholine

SMILES:
CC1(C)OB(C2=CC=C(CN3CCSCC3)C=C2)OC1(C)C

Tpsa:
21.7

Logp:
2.5346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3