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 | ₹ 890.00 |
| 500mg | CS-0152988-500mg | In Stock | ₹ 1,780.00 |
| 1g | CS-0152988-1g | In Stock | ₹ 3,204.00 |
| 2.5g | CS-0152988-2.5g | In Stock | ₹ 7,921.00 |
| 5g | CS-0152988-5g | In Stock | ₹ 15,753.00 |
| 10g | CS-0152988-10g | In Stock | ₹ 31,417.00 |
CS-0152988 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
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
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
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
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
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
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
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
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
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
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