CS-0933418

1-(2,3-Dihydro-1H-inden-5-yl)-2,2-dimethylpropan-1-one

Manufacturer: ChemScene

CAS Number: 1152837-03-0

Select a Size

Pack Size SKU Availability Price
1g CS-0933418-1g In Stock ₹ 91,292.52
5g CS-0933418-5g In Stock ₹ 2,49,920.76
10g CS-0933418-10g In Stock ₹ 3,66,453.48

CS-0933418 - 1g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O

Molecular Weight

202.29

Synonyms

None

SMILES

O=C(C1=CC=C2C(=C1)CCC2)C(C)(C)C

Tpsa

17.07

Logp

3.4041

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV42950
1152837-03-0 | 1-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylpropan-1-one
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0933418

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(=C1)CCC2)C(C)(C)C

Tpsa:
17.07

Logp:
3.4041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0933420

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃

Molecular Weight:
181.28

Synonyms:
None

SMILES:
N1=CC(=CN1C)CNC(C)(C)CC

Tpsa:
29.85

Logp:
1.6983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0933421

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=C1)C=2C=CC=CC2C(F)(F)F

Tpsa:
55.12

Logp:
2.5893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933422

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
OCCN1N=C(C=C1N)C2=COC=C2

Tpsa:
77.21

Logp:
0.7176

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3