CS-0101300

Methyl 5-bromo-2,3-dihydro-1H-indene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 112933-48-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0101300-100mg In Stock ₹ 32,598.36
250mg CS-0101300-250mg In Stock ₹ 58,266.36
1g CS-0101300-1g In Stock ₹ 1,18,158.36

CS-0101300 - 100mg

₹ 32,598.36

In Stock

Quantity

1

Base Price: ₹ 32,598.36

GST (18%): ₹ 5,867.705

Total Price: ₹ 38,466.065

Purity

97%

MDL No

MFCD25542313

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₂

Molecular Weight

255.11

Synonyms

None

SMILES

O=C(OC)C1CCC2=C1C=CC(Br)=C2

Tpsa

26.3

Logp

2.6519

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI09088
112933-48-9 | Methyl 5-bromo-2,3-dihydro-1h-indene-1-carboxylate
A2B Chem ₹ 37,646.40 - ₹ 1,31,762.40

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0101300

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Purity:
97%

MDL No:
MFCD25542313

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C(OC)C1CCC2=C1C=CC(Br)=C2

Tpsa:
26.3

Logp:
2.6519

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0101302

--


Purity:
97%

MDL No:
MFCD11227091

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₈BNO₂

Molecular Weight:
255.12

Synonyms:
Isoquinoline-6-boronic acid pinacol ester

SMILES:
CC1(C(C)(OB(O1)C2=CC3=C(C=C2)C=NC=C3)C)C

Tpsa:
31.35

Logp:
2.534

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0101303

--


Purity:
97%

MDL No:
MFCD11557160

Storage:
4°C

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

Molecular Formula:
C₇H₈BrNO₃

Molecular Weight:
234.05

Synonyms:
4-Isoxazolecarboxylic acid, 5-bromo-3-methyl-, ethyl ester

SMILES:
O=C(C1=C(Br)ON=C1C)OCC

Tpsa:
52.33

Logp:
1.92222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0101320

--


Purity:
95%

MDL No:
MFCD03018284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H7ClN2O2S

Molecular Weight:
230.67

Synonyms:
4H-1,2,4-Benzothiadiazine, 3-(chloromethyl)-, 1,1-dioxide

SMILES:
ClCC1=NS(C2=CC=CC=C2N1)(=O)=O

Tpsa:
58.53

Logp:
1.4381

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1