CS-0804720

tert-Butyl 3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1025719-17-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD12407270

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄BClN₂O₄

Molecular Weight

378.66

Synonyms

None

SMILES

O=C(N1C=C(Cl)C2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)OC(C)(C)C

Tpsa

62.58

Logp

3.7721

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA09889
1025719-17-8 | 1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
A2B Chem --

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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-0804720

--


Purity:
98%

MDL No:
MFCD12407270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BClN₂O₄

Molecular Weight:
378.66

Synonyms:
None

SMILES:
O=C(N1C=C(Cl)C2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)OC(C)(C)C

Tpsa:
62.58

Logp:
3.7721

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BFNO₂

Molecular Weight:
168.96

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)F)CN)(O)O

Tpsa:
66.48

Logp:
-1.0358

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0804722

--


Purity:
98%

MDL No:
MFCD11036082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BF₂O₃

Molecular Weight:
201.96

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)C)OC(F)F)(O)O

Tpsa:
49.69

Logp:
0.27622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BNO₄

Molecular Weight:
197.00

Synonyms:
None

SMILES:
B(C1=CC(=CO1)N2CCOCC2)(O)O

Tpsa:
66.07

Logp:
-1.204

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2