CS-0611295

4-(tert-Butyl)-6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-one

Manufacturer: ChemScene

CAS Number: 1198465-69-8

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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

C₁₅H₁₈O₂

Molecular Weight

230.30

Synonyms

None

SMILES

O=C1CCC2=CC(C(C)(C)C)=C3OCCC3=C12

Tpsa

26.3

Logp

3.0479

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-0611295

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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:
C₁₅H₁₈O₂

Molecular Weight:
230.30

Synonyms:
None

SMILES:
O=C1CCC2=CC(C(C)(C)C)=C3OCCC3=C12

Tpsa:
26.3

Logp:
3.0479

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0611298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₂BrCl₂NO₈

Molecular Weight:
757.45

Synonyms:
None

SMILES:
O=C(O[C@H](C(O)=O)[C@@H](C(O)=O)OC(C1=CC=C(C)C=C1)=O)C2=CC=C(C)C=C2.ClC3=CC(Cl)=C(CN(C)C[C@H]4C5=CC(Br)=CC=C5)C4=C3

Tpsa:
130.44

Logp:
7.55684

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0611304

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen

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

Molecular Formula:
C₁₅₄H₂₂₆N₃₈O₅₂

Molecular Weight:
3441.67

Synonyms:
None

SMILES:
OC(C=C1)=CC=C1C[C@H](NC([C@H](CCCCN)NC([C@H](CO)NC([C@@H](NC([C@H](CC(O)=O)NC([C@H](CO)NC([C@H]([C@H](O)C)NC([C@@H](NC([C@H]([C@H](O)C)NC(CNC([C@H](CCC(N)=O)NC([C@H](CO)NC([C@@H](N)CC2=CN=CN2)=O)=O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O)CC4=CC=C(C=C4)O)=O)=O)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CC(O)=O)C(NC(C)(C)C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC5=CC=CC=C5)C(N[C@@H](C(C)C)C(N[C@@H](CCCCN)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CO)C(N[C@H](C(O)=O)[C@H](O)C)=O)=O)=O)=O)CC6=CNC7=CC=CC=C67)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O.CC(O)=O

Tpsa:
1485.49

Logp:
-14.593

H Acceptors:
50

H Donors:
53

Rotatable Bonds:
109

Img

ChemScene

CS-0611316

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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:
C₁₆H₂₃BN₄O₆

Molecular Weight:
378.19

Synonyms:
None

SMILES:
O=C(N(C1=NN2C=CC(B(O)O)=CC2=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
126.49

Logp:
1.0857

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
2