CS-0141437

2-Bromo-9H-xanthen-9-one

Manufacturer: ChemScene

CAS Number: 56341-31-2

Select a Size

Pack Size SKU Availability Price
25g CS-0141437-25g In Stock ₹ 4,449.12
100g CS-0141437-100g In Stock ₹ 17,197.56
500g CS-0141437-500g In Stock ₹ 85,987.80

CS-0141437 - 25g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

MFCD00089598

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇BrO₂

Molecular Weight

275.10

Synonyms

SBB010036

SMILES

O=C1C2=C(OC3=C1C=CC=C3)C=CC(Br)=C2

Tpsa

30.21

Logp

3.7087

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB49130
56341-31-2 | 2-Bromo-9h-xanthen-9-one
A2B Chem ₹ 855.60 - ₹ 18,908.76

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-0141437

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Purity:
98%

MDL No:
MFCD00089598

Storage:
4°C

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

Molecular Formula:
C₁₃H₇BrO₂

Molecular Weight:
275.10

Synonyms:
SBB010036

SMILES:
O=C1C2=C(OC3=C1C=CC=C3)C=CC(Br)=C2

Tpsa:
30.21

Logp:
3.7087

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0141447

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₂₄O₂S₂

Molecular Weight:
276.46

Synonyms:
2-Propenoic acid, 2-(octyldithio)ethyl ester

SMILES:
C=CC(OCCSSCCCCCCCC)=O

Tpsa:
26.3

Logp:
4.4575

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0141448

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Purity:
98%

MDL No:
MFCD00182375

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆O₄

Molecular Weight:
130.10

Synonyms:
cis/trans 1,2-cyclopropanedicarboxylic acid

SMILES:
O=C(C1C(C(O)=O)C1)O

Tpsa:
74.6

Logp:
-0.2083

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0141450

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Purity:
98+%

MDL No:
MFCD00158669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
N-benzyl azabicyclohexane-2,4-dione

SMILES:
O=C(N1CC2=CC=CC=C2)C3CC3C1=O

Tpsa:
37.38

Logp:
1.1915

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2