CS-0758087

9,10-Diphenyl-8,11-diazatricyclo[10.4.0.02,7]hexadeca-1(12),2(7),3,5,8,10,13,15-octaene-3,16-diol

Manufacturer: ChemScene

CAS Number: 2648055-07-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0758087-100mg In Stock ₹ 10,010.52
250mg CS-0758087-250mg In Stock ₹ 16,684.20
1g CS-0758087-1g In Stock ₹ 44,491.20

CS-0758087 - 100mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₁₈N₂O₂

Molecular Weight

390.43

Synonyms

None

SMILES

OC1=CC=CC2=C1C1=C(O)C=CC=C1N=C(C1=CC=CC=C1)C(=N2)C1=CC=CC=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0758087

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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:
C₂₆H₁₈N₂O₂

Molecular Weight:
390.43

Synonyms:
None

SMILES:
OC1=CC=CC2=C1C1=C(O)C=CC=C1N=C(C1=CC=CC=C1)C(=N2)C1=CC=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0758088

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
NC1=CC=CC=C1C(=O)NC1=CC=CC=C1O

Tpsa:
75.35

Logp:
2.2267

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0758089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₁₆BrCl

Molecular Weight:
431.75

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C1(C2=CC=CC=C2C2=C1C=CC=C2Br)C1=CC=CC=C1

Tpsa:
0

Logp:
7.4656

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758090

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrF₂O₂S

Molecular Weight:
333.15

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1)S(=O)(=O)C1=CC=C(Br)C=C1

Tpsa:
34.14

Logp:
3.5601

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2