CS-0061253
5,7-Dimethyl-2,3-dihydroinden-1-one
Manufacturer: ChemScene
CAS Number: 6682-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061253-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0061253-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0061253-5g | In Stock | ₹ 28,569.00 |
CS-0061253 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O
Molecular Weight
160.21
Synonyms
5,7-Dimethyl-1-indanone
SMILES
CC1=CC(=C2C(=C1)CCC2=O)C
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
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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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 5,7-Dimethyl-1-indanone
SMILES: CC1=CC(=C2C(=C1)CCC2=O)C
Tpsa: 17.07
Logp: 2.43234
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
5,7-Dimethyl-1-indanone
SMILES:
CC1=CC(=C2C(=C1)CCC2=O)C
Tpsa:
17.07
Logp:
2.43234
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 4-AMINO-6-METHYL-7-AZAINDOLE
SMILES: CC1=CC(=C2C=CN=C2N1)N
Tpsa: 54.7
Logp: 1.40512
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
4-AMINO-6-METHYL-7-AZAINDOLE
SMILES:
CC1=CC(=C2C=CN=C2N1)N
Tpsa:
54.7
Logp:
1.40512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3,5-Dimethylbenzenepropanoic acid
SMILES: CC1=CC(=CC(=C1)CCC(=O)O)C
Tpsa: 37.3
Logp: 2.32064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3,5-Dimethylbenzenepropanoic acid
SMILES:
CC1=CC(=CC(=C1)CCC(=O)O)C
Tpsa:
37.3
Logp:
2.32064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11553565
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO
Molecular Weight: 154.59
Synonyms: 3-chloro-5-methyl-benzaldehyde
SMILES: CC1=CC(=CC(=C1)Cl)C=O
Tpsa: 17.07
Logp: 2.46092
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11553565
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO
Molecular Weight:
154.59
Synonyms:
3-chloro-5-methyl-benzaldehyde
SMILES:
CC1=CC(=CC(=C1)Cl)C=O
Tpsa:
17.07
Logp:
2.46092
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1