CS-0888457

(5-Bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridin-3-yl)dimethylphosphine oxide

Manufacturer: ChemScene

CAS Number: 2640497-22-7

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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

C₁₆H₁₆BrN₂O₃PS

Molecular Weight

427.25

Synonyms

None

SMILES

O=S(N1C=C(P(C)(C)=O)C2=CC(Br)=CN=C21)(C3=CC=C(C)C=C3)=O

Tpsa

69.03

Logp

3.59222

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

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Img

ChemScene

CS-0888457

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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:
C₁₆H₁₆BrN₂O₃PS

Molecular Weight:
427.25

Synonyms:
None

SMILES:
O=S(N1C=C(P(C)(C)=O)C2=CC(Br)=CN=C21)(C3=CC=C(C)C=C3)=O

Tpsa:
69.03

Logp:
3.59222

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0888459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
N#CC1=CC(OC)=CC(Br)=C1N

Tpsa:
59.04

Logp:
1.91158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888460

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
None

SMILES:
N#CC1=NC(Br)=CC(OC)=C1

Tpsa:
45.91

Logp:
1.72438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0888461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₂

Molecular Weight:
269.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C3=CC=CC=C3N=C2)O1

Tpsa:
31.35

Logp:
2.84242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1