CS-0541254

Dimethyl 9-acetyl-1-phenyl-9H-carbazole-3,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2347639-60-3

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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

C₂₄H₁₉NO₅

Molecular Weight

401.41

Synonyms

None

SMILES

O=C(C1=C(C(OC)=O)C2=C(C(C3=CC=CC=C3)=C1)N(C(C)=O)C4=C2C=CC=C4)OC

Tpsa

74.6

Logp

4.6948

H Acceptors

6

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

Show Difference

Img

ChemScene

CS-0541254

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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:
C₂₄H₁₉NO₅

Molecular Weight:
401.41

Synonyms:
None

SMILES:
O=C(C1=C(C(OC)=O)C2=C(C(C3=CC=CC=C3)=C1)N(C(C)=O)C4=C2C=CC=C4)OC

Tpsa:
74.6

Logp:
4.6948

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0541256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉BrN₂OS

Molecular Weight:
357.22

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=C(Br)C=C2)SC3=NC4=CC=CC=C4N31

Tpsa:
34.37

Logp:
4.3387

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉FN₂OS

Molecular Weight:
296.32

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=CC=C2F)SC3=NC4=CC=CC=C4N31

Tpsa:
34.37

Logp:
3.7153

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉BrN₂OS

Molecular Weight:
357.22

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=CC=C2Br)SC3=NC4=CC=CC=C4N31

Tpsa:
34.37

Logp:
4.3387

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1