CS-0867103

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

Manufacturer: ChemScene

CAS Number: 2935432-07-6

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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

C₂₁H₃₀BFN₂O₃Si

Molecular Weight

416.37

Synonyms

None

SMILES

N#CC1=CN(COCC[Si](C)(C)C)C2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2F

Tpsa

56.41

Logp

4.26358

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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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-0867103

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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:
C₂₁H₃₀BFN₂O₃Si

Molecular Weight:
416.37

Synonyms:
None

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

Tpsa:
56.41

Logp:
4.26358

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0867104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₅O₃S

Molecular Weight:
355.08

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC=CC(C(F)F)=C1Br)=O

Tpsa:
43.37

Logp:
3.6151

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0867105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃O

Molecular Weight:
268.11

Synonyms:
None

SMILES:
CC(NC1=NC2=C(Br)C=CC=C2N1C)=O

Tpsa:
46.92

Logp:
2.2942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂O

Molecular Weight:
278.09

Synonyms:
None

SMILES:
IC1=CN(C2CCCCO2)C=N1

Tpsa:
27.05

Logp:
2.1868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1