CS-0724798

Methyl 2-(7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1423700-03-1

Select a Size

Pack Size SKU Availability Price
5g CS-0724798-5g In Stock ₹ 1,88,916.48

CS-0724798 - 5g

₹ 1,88,916.48

In Stock

Quantity

1

Base Price: ₹ 1,88,916.48

GST (18%): ₹ 34,004.966

Total Price: ₹ 2,22,921.446

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅BO₄

Molecular Weight

316.20

Synonyms

None

SMILES

COC(=O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C2=C1CCC2

Tpsa

44.76

Logp

2.19

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF35463
1423700-03-1 | Methyl 2-(7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-4-yl)acetate
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-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0724798

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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:
C₁₈H₂₅BO₄

Molecular Weight:
316.20

Synonyms:
None

SMILES:
COC(=O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C2=C1CCC2

Tpsa:
44.76

Logp:
2.19

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0724799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆INO₄

Molecular Weight:
365.16

Synonyms:
None

SMILES:
COC1=C(I)C=C(C(=C1)C(O)C(C)(C)C)[N+]([O-])=O

Tpsa:
72.6

Logp:
3.2875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BO₄

Molecular Weight:
316.20

Synonyms:
None

SMILES:
COC(=O)C1CCCC2=CC(=CC=C12)B1OC(C)(C)C(C)(C)O1

Tpsa:
44.76

Logp:
2.5787

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0724801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
COC(=O)C1(CC1)C1=CC=C(C=C1)C#C

Tpsa:
26.3

Logp:
1.8725

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2