CS-1136067

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

Manufacturer: ChemScene

CAS Number: 3024016-03-0

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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

C₁₈H₂₄BClN₂O₄

Molecular Weight

378.66

Synonyms

None

SMILES

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

Tpsa

62.58

Logp

3.7721

H Acceptors

6

H Donors

0

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-1136067

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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:
C₁₈H₂₄BClN₂O₄

Molecular Weight:
378.66

Synonyms:
None

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

Tpsa:
62.58

Logp:
3.7721

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1136068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂

Molecular Weight:
191.06

Synonyms:
None

SMILES:
NC(C)C1=CC(Cl)=NC(Cl)=C1

Tpsa:
38.91

Logp:
2.4081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C(N1C[C@H](C#C)OC[C@@H]1C)OC(C)(C)C

Tpsa:
38.77

Logp:
1.644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1136070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C(N1C[C@H](C#C)OC[C@@H]1C(C)C)OC(C)(C)C

Tpsa:
38.77

Logp:
2.2801

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1