CS-1101865

tert-Butyl 3-bromo-6-cyano-7-(dimethylphosphoryl)-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 3024546-28-6

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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

C₁₆H₁₈BrN₂O₃P

Molecular Weight

397.20

Synonyms

None

SMILES

O=C(N1C=C(Br)C2=C1C(P(C)(C)=O)=C(C#N)C=C2)OC(C)(C)C

Tpsa

72.09

Logp

4.30668

H Acceptors

5

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-1101865

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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:
C₁₆H₁₈BrN₂O₃P

Molecular Weight:
397.20

Synonyms:
None

SMILES:
O=C(N1C=C(Br)C2=C1C(P(C)(C)=O)=C(C#N)C=C2)OC(C)(C)C

Tpsa:
72.09

Logp:
4.30668

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1101866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
CC(/C=C/C1=NC=CC=C1)=O

Tpsa:
29.96

Logp:
1.6838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1101867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClN

Molecular Weight:
246.53

Synonyms:
None

SMILES:
ClC1=C(N)C(C2CC2)=CC(Br)=C1

Tpsa:
26.02

Logp:
3.5621

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1101868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C(N)=C1)C2CCCC2

Tpsa:
52.32

Logp:
2.6503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3