CS-W014555

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine

Manufacturer: ChemScene

CAS Number: 568577-88-8

Select a Size

Pack Size SKU Availability Price
5g CS-W014555-5g In Stock ₹ 5,133.60
10g CS-W014555-10g In Stock ₹ 10,181.64
25g CS-W014555-25g In Stock ₹ 25,325.76

CS-W014555 - 5g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

96%

MDL No

MFCD04112544

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄BNO₃

Molecular Weight

289.18

Synonyms

4-Morpholinophenylboronic Acid Pinacol Ester

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(N3CCOCC3)C=C2)O1

Tpsa

30.93

Logp

1.8224

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-W014555

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Purity:
96%

MDL No:
MFCD04112544

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₄BNO₃

Molecular Weight:
289.18

Synonyms:
4-Morpholinophenylboronic Acid Pinacol Ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N3CCOCC3)C=C2)O1

Tpsa:
30.93

Logp:
1.8224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W014556

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Purity:
98%

MDL No:
MFCD00000960

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₃₇Cl

Molecular Weight:
288.94

Synonyms:
Stearyl Chloride; 1-Chlorooctadecane

SMILES:
CCCCCCCCCCCCCCCCCCCl

Tpsa:
0

Logp:
7.4867

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-W014557

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Purity:
95%

MDL No:
MFCD00728738

Storage:
4°C

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

Molecular Formula:
C₁₀H₆F₆O₃

Molecular Weight:
288.15

Synonyms:
2-METHOXY-4,6-DI(TRIFLUOROMETHYL)BENZOIC ACID

SMILES:
COC1=C(C(O)=O)C(=CC(=C1)C(F)(F)F)C(F)(F)F

Tpsa:
46.53

Logp:
3.431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W014558

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Purity:
98%

MDL No:
MFCD00014087

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₄O₂

Molecular Weight:
286.33

Synonyms:
4-Benzoylbenzophenone

SMILES:
O=C(C1=CC=C(C(C2=CC=CC=C2)=O)C=C1)C3=CC=CC=C3

Tpsa:
34.14

Logp:
4.1486

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4