CS-0372342

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

Manufacturer: ChemScene

CAS Number: 2750996-89-3

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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

C₁₆H₂₀BFN₂O₃

Molecular Weight

318.15

Synonyms

None

SMILES

O=C(C1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C3=C1NC(C)=C3)N

Tpsa

77.34

Logp

2.01352

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0372342

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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:
C₁₆H₂₀BFN₂O₃

Molecular Weight:
318.15

Synonyms:
None

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

Tpsa:
77.34

Logp:
2.01352

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0372343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂S

Molecular Weight:
329.21

Synonyms:
FCURNPDMPRPJOD-UHFFFAOYSA-N

SMILES:
O=C(OC(C)(C)C)NC1=CC=C2N=C(Br)SC2=C1

Tpsa:
51.22

Logp:
4.4058

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO₂

Molecular Weight:
255.26

Synonyms:
None

SMILES:
O=C(N1C[C@H](F)C[C@H](F)C1)OCC2=CC=CC=C2

Tpsa:
29.54

Logp:
2.7051

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0372345

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Purity:
98%

MDL No:
MFCD21169979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrCl₂NO₂

Molecular Weight:
341.03

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(Cl)C=C(Br)C=C1Cl

Tpsa:
38.33

Logp:
5.1029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1