CS-0962374

4,4,5,5-Tetramethyl-2-(2H,4H-spiro[benzo[b][1,4]dioxepine-3,1-cyclopropan]-6-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2828439-62-7

Select a Size

Pack Size SKU Availability Price
1g CS-0962374-1g In Stock ₹ 7,272.60

CS-0962374 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃BO₄

Molecular Weight

302.17

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C=2C=CC=C3OCC4(COC32)CC4

Tpsa

36.92

Logp

2.5372

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR024HIQ
4,4,5,5-Tetramethyl-2-(2H,4H-spiro[benzo[b][1,4]dioxepine-3,1'-cyclopropan]-6-yl)-1,3,2-dioxaborolane
Aaron Chemicals LLC --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0962374

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BO₄

Molecular Weight:
302.17

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C=2C=CC=C3OCC4(COC32)CC4

Tpsa:
36.92

Logp:
2.5372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0962375

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁BN₂O₃

Molecular Weight:
358.28

Synonyms:
None

SMILES:
O=C(NCCN1CCCCC1)C=2C=CC=C(C2)B3OC(C)(C)C(O3)(C)C

Tpsa:
50.8

Logp:
2.2015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0962376

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁BN₂O₃

Molecular Weight:
358.28

Synonyms:
None

SMILES:
O=C(NCCN1CCCCC1)C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C

Tpsa:
50.8

Logp:
2.2015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0962377

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀BNO₆

Molecular Weight:
415.29

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC2=C1C=C(B3OC(C)(C)C(O3)(C)C)N2C(=O)OC(C)(C)C

Tpsa:
75.99

Logp:
3.9004

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3