CS-0368323

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

Manufacturer: ChemScene

CAS Number: 1219637-81-6

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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

C₁₄H₁₇BClNO₂

Molecular Weight

277.55

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(Cl)=CC3=C2NC=C3)O1

Tpsa

34.25

Logp

3.1205

H Acceptors

2

H Donors

1

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

Show Difference

Img

ChemScene

CS-0368323

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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:
C₁₄H₁₇BClNO₂

Molecular Weight:
277.55

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=CC3=C2NC=C3)O1

Tpsa:
34.25

Logp:
3.1205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368324

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆BF₃N₂O₂

Molecular Weight:
288.07

Synonyms:
6-Amino-2-trifluoromethylpyridine-3-boronic Acid Pinacol Ester

SMILES:
NC1=NC(C(F)(F)F)=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
57.37

Logp:
1.9818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₂N₂O

Molecular Weight:
276.71

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CC=C1F)N2CC(C)NCC2.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0368328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BClNO₂

Molecular Weight:
289.56

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=C3N=CC=CC3=C2)O1

Tpsa:
31.35

Logp:
3.1874

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1