CS-1098697

N-(1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 2368948-08-5

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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

C₁₆H₂₂BN₃O₃

Molecular Weight

315.18

Synonyms

None

SMILES

CC(NC1=CC2=C(N(C)C=C2B3OC(C)(C)C(C)(C)O3)C=N1)=O

Tpsa

65.38

Logp

1.8309

H Acceptors

5

H Donors

1

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

Show Difference

Img

ChemScene

CS-1098697

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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:
C₁₆H₂₂BN₃O₃

Molecular Weight:
315.18

Synonyms:
None

SMILES:
CC(NC1=CC2=C(N(C)C=C2B3OC(C)(C)C(C)(C)O3)C=N1)=O

Tpsa:
65.38

Logp:
1.8309

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1098699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁IN₂

Molecular Weight:
250.08

Synonyms:
None

SMILES:
CC(C1=C(I)NN=C1C)C

Tpsa:
28.68

Logp:
2.44612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₅S

Molecular Weight:
270.26

Synonyms:
None

SMILES:
O=C1CCCCC1C2=C([N+]([O-])=O)C=C([N+]([O-])=O)S2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1098701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
O=CC1=NC(Br)=C(C2CC2)N1C

Tpsa:
34.89

Logp:
1.8725

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2