CS-0639258

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

Manufacturer: ChemScene

CAS Number: 2268778-20-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0639258-2.5g In Stock ₹ 72,127.08
5g CS-0639258-5g In Stock ₹ 1,06,522.20
10g CS-0639258-10g In Stock ₹ 1,57,772.64

CS-0639258 - 2.5g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂BNO₂

Molecular Weight

247.14

Synonyms

None

SMILES

NC1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1C

Tpsa

44.48

Logp

2.18484

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO00911
2268778-20-5 | 2,5-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0639258

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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:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
None

SMILES:
NC1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1C

Tpsa:
44.48

Logp:
2.18484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0639259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃O₂

Molecular Weight:
220.02

Synonyms:
None

SMILES:
O=C(C1=C(Br)N=NN1CC)O

Tpsa:
68.01

Logp:
0.7587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0639260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₂

Molecular Weight:
154.14

Synonyms:
None

SMILES:
O=CC1=CC(CO)=CC=C1F

Tpsa:
37.3

Logp:
1.1305

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0639261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=CC(C)=C1N

Tpsa:
49.81

Logp:
2.4677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0