CS-W004181

1-Oxo-2,3-dihydro-1H-indene-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1187196-52-6

Select a Size

Pack Size SKU Availability Price
5g CS-W004181-5g In Stock ₹ 2,11,932.12

CS-W004181 - 5g

₹ 2,11,932.12

In Stock

Quantity

1

Base Price: ₹ 2,11,932.12

GST (18%): ₹ 38,147.782

Total Price: ₹ 2,50,079.902

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₂

Molecular Weight

160.17

Synonyms

1-oxo-2,3-dihydroindene-5-carbaldehyde

SMILES

O=Cc1ccc2c(c1)CCC2=O

Tpsa

34.14

Logp

1.628

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI12024
1187196-52-6 | 1-oxo-2,3-dihydro-1H-indene-5-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-W004181

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
1-oxo-2,3-dihydroindene-5-carbaldehyde

SMILES:
O=Cc1ccc2c(c1)CCC2=O

Tpsa:
34.14

Logp:
1.628

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W004182

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
6-Amino-5-bromo-nicotinic acid tert-butyl ester

SMILES:
CC(C)(OC(C(C=N1)=CC(Br)=C1N)=O)C

Tpsa:
65.21

Logp:
2.3816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W004183

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Purity:
97%

MDL No:
MFCD11042236

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
Carbamic acid, N-[2-(2-bromophenyl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCCc1ccccc1Br

Tpsa:
38.33

Logp:
3.5163

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W004184

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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:
C₂HBr₂N₃

Molecular Weight:
226.86

Synonyms:
4,5-Dibrom-2H-1,2,3-triazol

SMILES:
Brc1n[nH]nc1Br

Tpsa:
41.57

Logp:
1.3297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0