CS-0569827
7-Chloro-2-methyl-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 213381-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569827-100mg | In Stock | ₹ 11,837.00 |
| 250mg | CS-0569827-250mg | In Stock | ₹ 19,758.00 |
| 1g | CS-0569827-1g | In Stock | ₹ 52,421.00 |
CS-0569827 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO
Molecular Weight
180.63
Synonyms
7-chloro-2-methyl-2,3-dihydroinden-1-one
SMILES
CC1CC2=C(C1=O)C(=CC=C2)Cl
Tpsa
17.07
Logp
2.7149
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213381-42-1 | 7-Chloro-2-methyl-2,3-dihydro-1H-inden-1-one | A2B Chem | ₹ 9,256.00 - ₹ 41,652.00 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₉ClO
Molecular Weight: 180.63
Synonyms: 7-chloro-2-methyl-2,3-dihydroinden-1-one
SMILES: CC1CC2=C(C1=O)C(=CC=C2)Cl
Tpsa: 17.07
Logp: 2.7149
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO
Molecular Weight:
180.63
Synonyms:
7-chloro-2-methyl-2,3-dihydroinden-1-one
SMILES:
CC1CC2=C(C1=O)C(=CC=C2)Cl
Tpsa:
17.07
Logp:
2.7149
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClO
Molecular Weight: 248.75
Synonyms: 2-cyclohexyl-7-chloro-1-indanone
SMILES: O=C1C(C2CCCCC2)CC3=C1C(Cl)=CC=C3
Tpsa: 17.07
Logp: 4.2753
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClO
Molecular Weight:
248.75
Synonyms:
2-cyclohexyl-7-chloro-1-indanone
SMILES:
O=C1C(C2CCCCC2)CC3=C1C(Cl)=CC=C3
Tpsa:
17.07
Logp:
4.2753
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₉PSi
Molecular Weight: 460.62
Synonyms: (R)-diphenyl(2-(2-(trimethylsilyl)naphthalen-1-yl)phenyl)phosphane
SMILES: C[Si](C1=CC=C2C=CC=CC2=[C@@]1[C@]3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)(C)C
Tpsa: 0
Logp: 6.8102
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₉PSi
Molecular Weight:
460.62
Synonyms:
(R)-diphenyl(2-(2-(trimethylsilyl)naphthalen-1-yl)phenyl)phosphane
SMILES:
C[Si](C1=CC=C2C=CC=CC2=[C@@]1[C@]3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)(C)C
Tpsa:
0
Logp:
6.8102
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₉P
Molecular Weight: 454.63
Synonyms: None
SMILES: P(C1CCCCC1)(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4CCC5=CC=CC=C5
Tpsa: 0
Logp: 8.9114
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₉P
Molecular Weight:
454.63
Synonyms:
None
SMILES:
P(C1CCCCC1)(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4CCC5=CC=CC=C5
Tpsa:
0
Logp:
8.9114
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7