CS-0044779

3-Bromoisobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 6940-49-4

Select a Size

Pack Size SKU Availability Price
100g CS-0044779-100g In Stock ₹ 5,390.28
500g CS-0044779-500g In Stock ₹ 11,721.72
1kg CS-0044779-1kg In Stock ₹ 19,935.48

CS-0044779 - 100g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD00040520

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrO₂

Molecular Weight

213.03

Synonyms

3-Bromophthalide

SMILES

O=C1OC(Br)C2=C1C=CC=C2

Tpsa

26.3

Logp

2.2505

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-214-9723
eMolecules​ 3-Bromophthalide | 6940-49-4 | MFCD00040520 | 1g
eMolecules​ ₹ 2,854.28

Related Products

Img

ChemScene

CS-0042143

--

Img

ChemScene

CS-W022534

--

Img

ChemScene

CS-0019997

--

Img

ChemScene

CS-W022449

--

Img

ChemScene

CS-0041909

--

Img

ChemScene

CS-0019210

--

Img

ChemScene

CS-WAA0068

--

Img

ChemScene

CS-WAA0309

--

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-P302+P352-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0044779

--


Purity:
98%

MDL No:
MFCD00040520

Storage:
4°C

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

Molecular Formula:
C₈H₅BrO₂

Molecular Weight:
213.03

Synonyms:
3-Bromophthalide

SMILES:
O=C1OC(Br)C2=C1C=CC=C2

Tpsa:
26.3

Logp:
2.2505

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0044780

--


Purity:
98%

MDL No:
MFCD31657338

Storage:
4°C

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

Molecular Formula:
C₃₂H₄₉N₅O₈S

Molecular Weight:
663.83

Synonyms:
VH032-PEG4-NH2; VHL Ligand-Linker Conjugates 4 ; E3 ligase Ligand-Linker Conjugates 7 Free Base

SMILES:
O=C(N[C@@H](C(C)(C)C)C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)=O)COCCOCCOCCOCCN

Tpsa:
174.57

Logp:
1.25252

H Acceptors:
11

H Donors:
4

Rotatable Bonds:
19

Img

ChemScene

CS-0044781

--


Purity:
95%

MDL No:
MFCD00047978

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₈N₂

Molecular Weight:
130.23

Synonyms:
5-(Dimethylamino)amylamine

SMILES:
NCCCCCN(C)C

Tpsa:
29.26

Logp:
0.677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0044782

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
Benzenepropanoic acid, α,β-dioxo-, methyl ester

SMILES:
COC(C(C(C1=CC=CC=C1)=O)=O)=O

Tpsa:
60.44

Logp:
0.6114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3