CS-1060984

5-((4-Iodophenyl)sulfonyl)-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one

Manufacturer: ChemScene

CAS Number: 866138-25-2

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃IN₂O₃S

Molecular Weight

428.24

Synonyms

None

SMILES

O=C1NC=2C=CC=CC2N(CC1)S(=O)(=O)C3=CC=C(I)C=C3

Tpsa

66.48

Logp

2.8287

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-1060984

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃IN₂O₃S

Molecular Weight:
428.24

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2N(CC1)S(=O)(=O)C3=CC=C(I)C=C3

Tpsa:
66.48

Logp:
2.8287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1060985

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FN₂O₂

Molecular Weight:
284.29

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2N(C(=O)C=3C=CC=CC3F)CC1

Tpsa:
49.41

Logp:
2.8147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1060986

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₃

Molecular Weight:
260.25

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=CC1CN2C=CC=C2C(=N)NO

Tpsa:
104.18

Logp:
1.74877

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1060988

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₄

Molecular Weight:
286.76

Synonyms:
None

SMILES:
ClC1=NC=C(C=C1)CC=2C(=NC3=CC(=NN3C2C)C)C

Tpsa:
43.08

Logp:
3.29376

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2