CS-0130477

N,N-Diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 267221-88-5

Select a Size

Pack Size SKU Availability Price
1g CS-0130477-1g In Stock ₹ 770.04
5g CS-0130477-5g In Stock ₹ 1,796.76
25g CS-0130477-25g In Stock ₹ 7,529.28
100g CS-0130477-100g In Stock ₹ 26,095.80

CS-0130477 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₆BNO₂

Molecular Weight

371.28

Synonyms

Triphenylamine-4-boronic Acid Pinacol Ester

SMILES

CC1(C(C)(OB(O1)C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C)C

Tpsa

21.7

Logp

5.4556

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-0130477

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₆BNO₂

Molecular Weight:
371.28

Synonyms:
Triphenylamine-4-boronic Acid Pinacol Ester

SMILES:
CC1(C(C)(OB(O1)C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C)C

Tpsa:
21.7

Logp:
5.4556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0130478

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃HBr₂N₃O₃

Molecular Weight:
286.87

Synonyms:
Dibromoisocyanuric acid

SMILES:
O=C(N1Br)N(C(NC1=O)=O)Br

Tpsa:
76.86

Logp:
-0.9857

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0130479

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
tert-butyl N-[(1R)-1-carbamoylethyl]carbamate

SMILES:
O=C([C@H](NC(OC(C)(C)C)=O)C)N

Tpsa:
81.42

Logp:
0.3849

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0130480

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
Tert-butyl (5-formylpyridin-2-YL)carbamate

SMILES:
O=CC1=CN=C(C=C1)NC(OC(C)(C)C)=O

Tpsa:
68.29

Logp:
2.2411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2