CS-0896963

Dimethyl 5-(benzo[b]thiophen-2-yl)-2,2'-dimethyl-5'-phenyl-[1,1'-bipyrrole]-3,3'-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2764870-58-6

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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

C₂₈H₂₄N₂O₄S

Molecular Weight

484.57

Synonyms

None

SMILES

O=C(OC)C1=C(C)N(N2C(C3=CC=CC=C3)=CC(C(OC)=O)=C2C)C(C4=CC(C=CC=C5)=C5S4)=C1

Tpsa

62.46

Logp

6.33974

H Acceptors

7

H Donors

0

Rotatable Bonds

5

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-0896963

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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:
C₂₈H₂₄N₂O₄S

Molecular Weight:
484.57

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)N(N2C(C3=CC=CC=C3)=CC(C(OC)=O)=C2C)C(C4=CC(C=CC=C5)=C5S4)=C1

Tpsa:
62.46

Logp:
6.33974

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0896965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂F₂N₂O₃

Molecular Weight:
292.32

Synonyms:
None

SMILES:
O=C(N(C1CC2)C2(CNC1)COC(F)F)OC(C)(C)C

Tpsa:
50.8

Logp:
1.9671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0896966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₆N₂O₄

Molecular Weight:
442.51

Synonyms:
None

SMILES:
O=C(OC)C1=C(CC)N(N2C(C3=CC=CC=C3)=CC(C(OC)=O)=C2C)C(C4=CC=CC=C4)=C1

Tpsa:
62.46

Logp:
5.37902

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0896967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₈N₂O₄

Molecular Weight:
456.53

Synonyms:
None

SMILES:
O=C(OC)C1=C(C(C)C)N(N2C(C3=CC=CC=C3)=CC(C(OC)=O)=C2C)C(C4=CC=CC=C4)=C1

Tpsa:
62.46

Logp:
5.94002

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6