CS-0501420

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7-(trifluoromethyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 1449581-09-2

Select a Size

Pack Size SKU Availability Price
1g CS-0501420-1g In Stock ₹ 1,29,024.48

CS-0501420 - 1g

₹ 1,29,024.48

In Stock

Quantity

1

Base Price: ₹ 1,29,024.48

GST (18%): ₹ 23,224.406

Total Price: ₹ 1,52,248.886

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇BF₃NO₂

Molecular Weight

311.11

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=C2C=CNC2=C(C=C1)C(F)(F)F

Tpsa

34.25

Logp

3.4859

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH64108
1449581-09-2 | 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-7-(trifluoromethyl)-1H-indole
A2B Chem --

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-0501420

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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:
C₁₅H₁₇BF₃NO₂

Molecular Weight:
311.11

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C2C=CNC2=C(C=C1)C(F)(F)F

Tpsa:
34.25

Logp:
3.4859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501421

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC1N(C(C)C1=O)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.5832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0501423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
tert-butyl trans-2,4-dimethyl-3-oxoazetidine-1-carboxylate

SMILES:
C[C@@H]1N([C@@H](C)C1=O)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.5832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0501424

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Purity:
98%

MDL No:
MFCD30180349

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₉BrO

Molecular Weight:
165.03

Synonyms:
None

SMILES:
OC1CC(CBr)C1

Tpsa:
20.23

Logp:
1.1522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1