CS-0623721

tert-Butyl 4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1337533-32-0

Select a Size

Pack Size SKU Availability Price
1g CS-0623721-1g In Stock ₹ 1,19,784.00

CS-0623721 - 1g

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₇BFNO₄

Molecular Weight

363.23

Synonyms

None

SMILES

O=C(N1CCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2F)OC(C)(C)C

Tpsa

48

Logp

3.4225

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE24364
1337533-32-0 | 1H-Indole-1-carboxylic acid, 4-fluoro-2,3-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623721

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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:
C₁₉H₂₇BFNO₄

Molecular Weight:
363.23

Synonyms:
None

SMILES:
O=C(N1CCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2F)OC(C)(C)C

Tpsa:
48

Logp:
3.4225

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0623722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC1=CC(OC)=C2C=CC=CC2=C1OC

Tpsa:
18.46

Logp:
3.16542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0623724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
None

SMILES:
O=CC1=CC=CC2=C1CCC2(F)F

Tpsa:
17.07

Logp:
2.5371

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0623725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BClNO₄

Molecular Weight:
379.69

Synonyms:
None

SMILES:
O=C(N1CCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2Cl)OC(C)(C)C

Tpsa:
48

Logp:
3.9368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1