CS-0909279

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

Manufacturer: ChemScene

CAS Number: 3004801-54-8

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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

C₁₇H₂₃BN₂O₃

Molecular Weight

314.19

Synonyms

None

SMILES

O=CC1=CN=C(N(C(C)C)C=C2B3OC(C)(C)C(C)(C)O3)C2=C1

Tpsa

53.35

Logp

2.7289

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0909279

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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:
C₁₇H₂₃BN₂O₃

Molecular Weight:
314.19

Synonyms:
None

SMILES:
O=CC1=CN=C(N(C(C)C)C=C2B3OC(C)(C)C(C)(C)O3)C2=C1

Tpsa:
53.35

Logp:
2.7289

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0909280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
CN1N=C(C(CBr)=O)C=C1

Tpsa:
34.89

Logp:
0.9977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0909282

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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:
C₇H₅N₃O

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=CC1=CN2C(C=N1)=CC=N2

Tpsa:
47.26

Logp:
0.5418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0909283

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC)C=C1C2CC2

Tpsa:
46.53

Logp:
2.2708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3