CS-0068986

9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5H-benzo[7]annulen-3-yl pivalate

Manufacturer: ChemScene

CAS Number: 2226905-70-8

Select a Size

Pack Size SKU Availability Price
1g CS-0068986-1g In Stock ₹ 1,14,393.72

CS-0068986 - 1g

₹ 1,14,393.72

In Stock

Quantity

1

Base Price: ₹ 1,14,393.72

GST (18%): ₹ 20,590.87

Total Price: ₹ 1,34,984.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₁BO₄

Molecular Weight

370.29

Synonyms

None

SMILES

CC(C)(C)C(OC1=CC=C(C(B2OC(C)(C)C(C)(C)O2)=CCCC3)C3=C1)=O

Tpsa

44.76

Logp

4.9892

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY08827
2226905-70-8 | 9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5H-benzo[7]annulen-3-yl pivalate
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-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0068986

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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:
C₂₂H₃₁BO₄

Molecular Weight:
370.29

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC=C(C(B2OC(C)(C)C(C)(C)O2)=CCCC3)C3=C1)=O

Tpsa:
44.76

Logp:
4.9892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0068987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₂S

Molecular Weight:
247.11

Synonyms:
None

SMILES:
O=C(O)C1=CC(S)=CC(Br)=C1C

Tpsa:
37.3

Logp:
2.74442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0068988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
O=C(OC)CC(S1)=CC2=C1N=CNC2=O

Tpsa:
72.05

Logp:
0.7001

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0068989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃N₂S

Molecular Weight:
252.64

Synonyms:
None

SMILES:
FC(F)(F)CC1=CC2=NC=NC(Cl)=C2S1

Tpsa:
25.78

Logp:
3.4495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1