CS-0368810

Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2098425-28-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0368810-50mg In Stock ₹ 11,978.40
100mg CS-0368810-100mg In Stock ₹ 19,764.36
250mg CS-0368810-250mg In Stock ₹ 32,940.60
1g CS-0368810-1g In Stock ₹ 82,394.28

CS-0368810 - 50mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀BNO₄

Molecular Weight

301.15

Synonyms

None

SMILES

O=C(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C3=C1NC=C3)OC

Tpsa

60.55

Logp

2.2537

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL05888
2098425-28-4 |
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-0368810

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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:
C₁₆H₂₀BNO₄

Molecular Weight:
301.15

Synonyms:
None

SMILES:
O=C(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C3=C1NC=C3)OC

Tpsa:
60.55

Logp:
2.2537

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC(F)=C1CC

Tpsa:
17.07

Logp:
2.3397

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₄

Molecular Weight:
301.15

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2)OC

Tpsa:
60.55

Logp:
2.2537

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₃

Molecular Weight:
194.16

Synonyms:
(3E)-4-(4-Fluorophenyl)-2-oxo-3-butenoic acid

SMILES:
O=C(O)C(/C=C/C1=CC=C(F)C=C1)=O

Tpsa:
54.37

Logp:
1.4926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3