CS-0152988

6,7-Dimethyl-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 16440-98-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0152988-250mg In Stock ₹ 855.60
500mg CS-0152988-500mg In Stock ₹ 1,711.20
1g CS-0152988-1g In Stock ₹ 3,080.16
2.5g CS-0152988-2.5g In Stock ₹ 7,614.84
5g CS-0152988-5g In Stock ₹ 15,144.12
10g CS-0152988-10g In Stock ₹ 30,202.68

CS-0152988 - 250mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

97%

MDL No

MFCD18647686

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O

Molecular Weight

160.21

Synonyms

None

SMILES

CC1=CC=C2CCC(=O)C2=C1C

Tpsa

17.07

Logp

2.43234

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152988

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Purity:
97%

MDL No:
MFCD18647686

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CC1=CC=C2CCC(=O)C2=C1C

Tpsa:
17.07

Logp:
2.43234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0152989

--


Purity:
95%

MDL No:
MFCD00442068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
LABOTEST-BB LT00117250

SMILES:
CC1=CC=C2C(=C1)OC(=N2)C3=CC=C(C=C3)N

Tpsa:
52.05

Logp:
3.38542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0152990

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
T66 BNJ CG H1 [WLN]

SMILES:
CC1=CC=C2C(=C1)C=CC(=N2)Cl

Tpsa:
12.89

Logp:
3.19662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0152991

--


Purity:
97%

MDL No:
MFCD00453717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
N-(p-Tosyl)carbamic Acid Methyl Ester

SMILES:
CC1=CC=C(S(=O)(NC(OC)=O)=O)C=C1

Tpsa:
72.47

Logp:
1.03972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2