CS-0757457

3-Bromo-9,9-Diphenyl-9H-xanthene

Manufacturer: ChemScene

CAS Number: 1812205-72-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0757457-250mg In Stock ₹ 8,128.20
1g CS-0757457-1g In Stock ₹ 21,304.44

CS-0757457 - 250mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₁₇BrO

Molecular Weight

413.31

Synonyms

None

SMILES

BrC1=CC=C2C(OC3=C(C=CC=C3)C2(C2=CC=CC=C2)C2=CC=CC=C2)=C1

Tpsa

9.23

Logp

6.9375

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG36061
1812205-72-3 | 3-Bromo-9,9-diphenyl-9H-xanthene
A2B Chem ₹ 3,850.20 - ₹ 17,283.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0757457

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₁₇BrO

Molecular Weight:
413.31

Synonyms:
None

SMILES:
BrC1=CC=C2C(OC3=C(C=CC=C3)C2(C2=CC=CC=C2)C2=CC=CC=C2)=C1

Tpsa:
9.23

Logp:
6.9375

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0757458

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
OCC1CC2=C(C1)C(=C1CCCC1=C2)[N+]([O-])=O

Tpsa:
63.37

Logp:
1.7906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0757459

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC2=C(CCC2=O)C2=C1CCCC2

Tpsa:
60.21

Logp:
2.6025

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0757460

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂S

Molecular Weight:
245.21

Synonyms:
None

SMILES:
Cl.Cl.C1C[C@H](CN1)N1CCSCC1

Tpsa:
15.27

Logp:
1.2407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1