CS-0638178

(5-Bromo-1,3-dihydro-2H-isoindol-2-yl)[5-(1-methylethyl)-2,4-bis(phenylmethoxy)phenyl]methanone

Manufacturer: ChemScene

CAS Number: 1020065-69-3

Select a Size

Pack Size SKU Availability Price
25g CS-0638178-25g In Stock ₹ 2,13,900.00

CS-0638178 - 25g

₹ 2,13,900.00

In Stock

Quantity

1

Base Price: ₹ 2,13,900.00

GST (18%): ₹ 38,502.00

Total Price: ₹ 2,52,402.00

Purity

99.78%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₃₀BrNO₃

Molecular Weight

556.49

Synonyms

None

SMILES

O=C(N1CC2=C(C=C(Br)C=C2)C1)C3=CC(C(C)C)=C(OCC4=CC=CC=C4)C=C3OCC5=CC=CC=C5

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BM29041
1020065-69-3 | (5-Bromo-1,3-dihydro-2H-isoindol-2-yl)[5-(1-methylethyl)-2,4-bis(phenylmethoxy)phenyl]methanone
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0638178

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Purity:
99.78%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₀BrNO₃

Molecular Weight:
556.49

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(Br)C=C2)C1)C3=CC(C(C)C)=C(OCC4=CC=CC=C4)C=C3OCC5=CC=CC=C5

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0638180

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂F₃N

Molecular Weight:
251.25

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=CCCCC2)C=C1C(F)(F)F

Tpsa:
23.79

Logp:
4.53448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0638183

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
COC([C@H](Br)CC1=CC=C(C=C1)F)=O

Tpsa:
26.3

Logp:
2.3047

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0638207

--


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:
C₁₂₉H₂₀₈N₃₆O₃₂S

Molecular Weight:
2807.32

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCC1)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@H](C(O)=O)C(C)C)=O)=O)=O)=O)=O)=O)[C@H](CCC(N)=O)NC([C@H](CO)NC([C@@H](NC([C@H](C)NC(CNC([C@H](CCSC)NC([C@H]([C@H](O)C)NC([C@H](CO)NC(CNC([C@H](C)NC([C@H](C)NC(CNC([C@H](CC(C)C)NC([C@@H](NC(CNC([C@H](CC(C)C)NC([C@@H](NC([C@H](CC(C)C)NC([C@H](C)NC(CN)=O)=O)=O)CC2=CC=CC=C2)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC4=CNC5=CC=CC=C45)=O)=O

Tpsa:
1096.68

Logp:
-10.0871

H Acceptors:
38

H Donors:
39

Rotatable Bonds:
94