CS-0037644

5,6-Dihydro-11,12-didehydrodibenzo[a,e]cycloocten-5-ol

Manufacturer: ChemScene

CAS Number: 1027338-06-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0037644-100mg In Stock ₹ 11,379.48
250mg CS-0037644-250mg In Stock ₹ 21,646.68
1g CS-0037644-1g In Stock ₹ 65,025.60

CS-0037644 - 100mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂O

Molecular Weight

220.27

Synonyms

None

SMILES

C1=CC=C2CC(C3=CC=CC=C3C#CC2=C1)O

Tpsa

20.23

Logp

2.6759

H Acceptors

1

H Donors

1

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-0037644

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₂O

Molecular Weight:
220.27

Synonyms:
None

SMILES:
C1=CC=C2CC(C3=CC=CC=C3C#CC2=C1)O

Tpsa:
20.23

Logp:
2.6759

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0037645

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₁BrNO₂P

Molecular Weight:
478.32

Synonyms:
(2-Nitrobenzyl)triphenylphosphonium bromide monohydrate

SMILES:
C1=CC=C(C=C1)[P+](CC2=CC=CC=C2[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Tpsa:
43.14

Logp:
2.0929

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0037646

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
(1Z)-N'-hydroxy-2,2-diphenylethanimidamide

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=N)NO

Tpsa:
56.11

Logp:
2.77457

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0037647

--


Purity:
98%

MDL No:
MFCD16876078

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₉N₃O₄

Molecular Weight:
269.30

Synonyms:
4-BOC-AMINO-1-METHYL-1H-IMIDAZOLE-2 CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1=NC(=CN1C)N=C(O)OC(C)(C)C

Tpsa:
85.94

Logp:
1.9574

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3