CS-0886067

tert-Butyl 6-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2943046-13-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₄BN₃O₄

Molecular Weight

369.22

Synonyms

None

SMILES

O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=CC=C(C#N)N=C31)OC(C)(C)C

Tpsa

86.37

Logp

2.99038

H Acceptors

7

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0880025

--

Img

ChemScene

CS-0866420

--

Img

ChemScene

CS-0880024

--

Img

ChemScene

CS-0866422

--

Img

ChemScene

CS-0650179

--

Img

ChemScene

CS-0866424

--

Img

ChemScene

CS-0637435

--

Img

ChemScene

CS-0783706

--

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-0886067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄BN₃O₄

Molecular Weight:
369.22

Synonyms:
None

SMILES:
O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=CC=C(C#N)N=C31)OC(C)(C)C

Tpsa:
86.37

Logp:
2.99038

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0886068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O₂

Molecular Weight:
174.14

Synonyms:
None

SMILES:
OC1=CC=C(C(F)F)C(OC)=C1

Tpsa:
29.46

Logp:
2.3384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀INO₄S

Molecular Weight:
379.17

Synonyms:
None

SMILES:
O=C(C1=C(S(=O)(C)=O)C2=C(C=C1)C(I)=CN2)OC

Tpsa:
76.23

Logp:
1.9626

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
N#CCC1=CC=C(O)C=C1OC

Tpsa:
53.25

Logp:
1.46688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2