CS-0100703
4-Chloro-2-methyl-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 245653-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0100703-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0100703-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0100703-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0100703-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0100703-1g | In Stock | ₹ 93,517.08 |
| 5g | CS-0100703-5g | In Stock | ₹ 2,71,567.44 |
| 10g | CS-0100703-10g | In Stock | ₹ 4,02,730.92 |
CS-0100703 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
95+%
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
4-Chloro-2-methylindan-1-one
SMILES
O=C1C(C)CC2=C1C=CC=C2Cl
Tpsa
17.07
Logp
2.7149
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Inden-1-one, 4-chloro-2,3-dihydro-2-methyl- | Aaron Chemicals LLC | ₹ 23,272.32 - ₹ 92,747.04 | |
 | 245653-50-3 | 4-Chloro-2-methyl-2,3-dihydro-1H-inden-1-one | A2B Chem | ₹ 30,801.60 - ₹ 1,16,276.04 |
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
Compare Similar Items
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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: C₁₀H₉ClO
Molecular Weight: 180.63
Synonyms: 4-Chloro-2-methylindan-1-one
SMILES: O=C1C(C)CC2=C1C=CC=C2Cl
Tpsa: 17.07
Logp: 2.7149
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
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:
4-Chloro-2-methylindan-1-one
SMILES:
O=C1C(C)CC2=C1C=CC=C2Cl
Tpsa:
17.07
Logp:
2.7149
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12912765
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: 6-Nitro-3,4-dihydro-2H-1,4-benzothiazine
SMILES: O=[N+](C1=CC=C(SCCN2)C2=C1)[O-]
Tpsa: 55.17
Logp: 2.1124
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12912765
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
6-Nitro-3,4-dihydro-2H-1,4-benzothiazine
SMILES:
O=[N+](C1=CC=C(SCCN2)C2=C1)[O-]
Tpsa:
55.17
Logp:
2.1124
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08460230
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O₂
Molecular Weight: 160.13
Synonyms: 4,5-dihydroxybenzene-1,2-dicarbonitrile
SMILES: N#CC1=CC(O)=C(C=C1C#N)O
Tpsa: 88.04
Logp: 0.84116
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08460230
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O₂
Molecular Weight:
160.13
Synonyms:
4,5-dihydroxybenzene-1,2-dicarbonitrile
SMILES:
N#CC1=CC(O)=C(C=C1C#N)O
Tpsa:
88.04
Logp:
0.84116
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD23379863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNS
Molecular Weight: 230.12
Synonyms: 6-Bromo-3,4-dihydro-2H-1,4-benzothiazine
SMILES: BrC1=CC=C(SCCN2)C2=C1
Tpsa: 12.03
Logp: 2.9667
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD23379863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNS
Molecular Weight:
230.12
Synonyms:
6-Bromo-3,4-dihydro-2H-1,4-benzothiazine
SMILES:
BrC1=CC=C(SCCN2)C2=C1
Tpsa:
12.03
Logp:
2.9667
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0