CS-0902491

(Z)-6'-Bromo-1'-methyl-[2,3'-biindolinylidene]-2',3-dione

Manufacturer: ChemScene

CAS Number: 667463-98-1

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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

C₁₇H₁₁BrN₂O₂

Molecular Weight

355.19

Synonyms

None

SMILES

O=C1\C(\C=2C(N1C)=CC(Br)=CC2)=C/3\C(=O)C=4C(N3)=CC=CC4

Tpsa

49.41

Logp

3.445

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0902491

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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:
C₁₇H₁₁BrN₂O₂

Molecular Weight:
355.19

Synonyms:
None

SMILES:
O=C1\C(\C=2C(N1C)=CC(Br)=CC2)=C/3\C(=O)C=4C(N3)=CC=CC4

Tpsa:
49.41

Logp:
3.445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0902492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈O₄

Molecular Weight:
296.40

Synonyms:
None

SMILES:
OC(C1=CC(OC)=C(OC)C(OC)=C1)CCCCCCC

Tpsa:
47.92

Logp:
4.1063

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0902493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)C)CC(=O)N1CCOCC1

Tpsa:
72.91

Logp:
0.0036

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0902494

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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:
C₂₀H₂₂F₃NO₄S

Molecular Weight:
429.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=C(C=C2)C

Tpsa:
63.68

Logp:
4.55082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5