CS-0626807

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

Manufacturer: ChemScene

CAS Number: 2796288-73-6

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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

C₁₅H₂₀BClN₂O₃

Molecular Weight

322.59

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC3=NC(OC)=C(Cl)C=C3N2C)O1

Tpsa

45.51

Logp

2.5345

H Acceptors

5

H Donors

0

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

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Img

ChemScene

CS-0626807

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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:
C₁₅H₂₀BClN₂O₃

Molecular Weight:
322.59

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=NC(OC)=C(Cl)C=C3N2C)O1

Tpsa:
45.51

Logp:
2.5345

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0626808

--


Purity:
98%

MDL No:
MFCD07772691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
None

SMILES:
N[C@H](C)C1=CC(Cl)=CC=C1F

Tpsa:
26.02

Logp:
2.4988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
None

SMILES:
O=C(C1=CC2=NC(OC)=C(Cl)C=C2N1)OCC

Tpsa:
64.21

Logp:
2.4016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0626810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C(C1(C(O)=O)CCCC1)OC

Tpsa:
63.6

Logp:
0.8044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2