CS-0637885

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

Manufacturer: ChemScene

CAS Number: 480425-36-3

Select a Size

Pack Size SKU Availability Price
1g CS-0637885-1g In Stock ₹ 18,395.40

CS-0637885 - 1g

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BNO₃

Molecular Weight

247.10

Synonyms

None

SMILES

O=CNC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa

47.56

Logp

1.5541

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG18979
480425-36-3 | N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)formamide
A2B Chem ₹ 6,844.80 - ₹ 13,604.04

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0637885

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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:
C₁₃H₁₈BNO₃

Molecular Weight:
247.10

Synonyms:
None

SMILES:
O=CNC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
47.56

Logp:
1.5541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0637886

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₀BNO₃S

Molecular Weight:
281.18

Synonyms:
None

SMILES:
O=S(C1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1)(C)=N

Tpsa:
59.38

Logp:
2.02127

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0637887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₄Si

Molecular Weight:
273.36

Synonyms:
None

SMILES:
OCC1=CC([N+]([O-])=O)=NN1COCC[Si](C)(C)C

Tpsa:
90.42

Logp:
1.5959

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0637888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FIN₂O₃

Molecular Weight:
298.01

Synonyms:
None

SMILES:
O=[N+](C1=NC(F)=CC(I)=C1OC)[O-]

Tpsa:
65.26

Logp:
1.7421

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2