CS-0029787

methyl 6-bromo-1-oxo-2,3-dihydro-1H-indene-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1344714-40-4

Select a Size

Pack Size SKU Availability Price
1g CS-0029787-1g In Stock ₹ 1,15,933.80

CS-0029787 - 1g

₹ 1,15,933.80

In Stock

Quantity

1

Base Price: ₹ 1,15,933.80

GST (18%): ₹ 20,868.084

Total Price: ₹ 1,36,801.884

Purity

98%

MDL No

MFCD28404708

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrO₃

Molecular Weight

269.09

Synonyms

None

SMILES

COC(C1=C2C(C(CC2)=O)=CC(Br)=C1)=O

Tpsa

43.37

Logp

2.3646

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI30967
1344714-40-4 | Methyl 6-bromo-1-oxo-2,3-dihydro-1h-indene-4-carboxylate
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0029787

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Purity:
98%

MDL No:
MFCD28404708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
None

SMILES:
COC(C1=C2C(C(CC2)=O)=CC(Br)=C1)=O

Tpsa:
43.37

Logp:
2.3646

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0029788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CNC1=CC=CC=C1OCC2=CC=CC=C2

Tpsa:
21.26

Logp:
3.3073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0029789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BN₂O₄

Molecular Weight:
344.21

Synonyms:
Carbamic acid, N-[4-cyano-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C#N)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
80.58

Logp:
3.20448

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0029790

--


Purity:
98%

MDL No:
MFCD02663415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
2-(2-Furanyl)pyrrolidine; 2-(2-Furyl)pyrrolidine; 2-(Furan-2-yl)pyrrolidine; 2-(Pyrrolidin-2-yl)furan

SMILES:
C1(C2=CC=CO2)NCCC1

Tpsa:
25.17

Logp:
1.7041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1