CS-0867108

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

Manufacturer: ChemScene

CAS Number: 2935431-98-2

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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

C₁₆H₁₈BFN₂O₂

Molecular Weight

300.14

Synonyms

None

SMILES

N#CC1=CN(C)C2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2F

Tpsa

47.18

Logp

2.48828

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0867108

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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:
C₁₆H₁₈BFN₂O₂

Molecular Weight:
300.14

Synonyms:
None

SMILES:
N#CC1=CN(C)C2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2F

Tpsa:
47.18

Logp:
2.48828

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFO₄

Molecular Weight:
277.04

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(OCO2)C2=C1Br)OC

Tpsa:
44.76

Logp:
2.1035

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₄

Molecular Weight:
275.26

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(O)C(N)=C1)C2=O)CC3)NC3=O

Tpsa:
112.73

Logp:
-0.2646

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0867111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO₂

Molecular Weight:
219.64

Synonyms:
None

SMILES:
O=C(O)C1=CC=C([C@H](N)C)C(F)=C1.Cl

Tpsa:
63.32

Logp:
1.9654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2