CS-0835054

2-Chloro-3-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2244517-37-9

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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

C₁₅H₂₀BClN₂O₂

Molecular Weight

306.60

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(NC(Cl)=C3CC)C3=C2)O1

Tpsa

47.14

Logp

3.0779

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0835054

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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:
C₁₅H₂₀BClN₂O₂

Molecular Weight:
306.60

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(NC(Cl)=C3CC)C3=C2)O1

Tpsa:
47.14

Logp:
3.0779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClN

Molecular Weight:
149.66

Synonyms:
None

SMILES:
CC[C@H]1CCCNC1.Cl

Tpsa:
12.03

Logp:
1.8178

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0835056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₂

Molecular Weight:
267.37

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CC2(C1)N3[C@@](CCC3)([H])CNC2)=O

Tpsa:
44.81

Logp:
1.0435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0835057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrINO

Molecular Weight:
339.96

Synonyms:
None

SMILES:
CC(NC1=CC=C(I)C=C1Br)=O

Tpsa:
29.1

Logp:
3.0121

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1