CS-0446652

7-Fluoro-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Manufacturer: ChemScene

CAS Number: 1449581-03-6

Select a Size

Pack Size SKU Availability Price
5g CS-0446652-5g In Stock ₹ 3,09,213.84

CS-0446652 - 5g

₹ 3,09,213.84

In Stock

Quantity

1

Base Price: ₹ 3,09,213.84

GST (18%): ₹ 55,658.491

Total Price: ₹ 3,64,872.331

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉BFNO₂

Molecular Weight

275.13

Synonyms

None

SMILES

CC1=C(C2=C(C(=C1)F)NC=C2)B3OC(C)(C)C(C)(C)O3

Tpsa

34.25

Logp

2.91462

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI36170
1449581-03-6 | 7-Fluoro-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole
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-0446652

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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:
C₁₅H₁₉BFNO₂

Molecular Weight:
275.13

Synonyms:
None

SMILES:
CC1=C(C2=C(C(=C1)F)NC=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
34.25

Logp:
2.91462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₂

Molecular Weight:
257.14

Synonyms:
None

SMILES:
N1C=C(C=2C(=CC=CC12)B3OC(C(O3)(C)C)(C)C)C

Tpsa:
34.25

Logp:
2.77552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
C(CC(=O)OCC)(C=1C=C2C(C)=NC(C)=CN2N1)=O

Tpsa:
73.56

Logp:
1.48204

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
cis-1-Oxo-octahydro-pyrido[1,2-a]pyrazine-7-carboxylic acid methyl ester

SMILES:
COC([C@@H]1CC[C@H]2C(NCCN2C1)=O)=O

Tpsa:
58.64

Logp:
-0.6302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1