CS-0454345
2-(Cyclopropanecarbonyl)-1H-indene-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 6286-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454345-250mg | In Stock | ₹ 78,201.84 |
CS-0454345 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀O₃
Molecular Weight
214.22
Synonyms
2-(Cyclopropanecarbonyl)indene-1,3-dione
SMILES
C1=CC=C2C(=C1)C(=O)C(C(=O)C3CC3)C2=O
Tpsa
51.21
Logp
1.6609
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6286-26-6 | 2-(cyclopropanecarbonyl)indene-1,3-dione | A2B Chem | ₹ 17,026.44 - ₹ 18,652.08 |
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
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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: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: 2-(Cyclopropanecarbonyl)indene-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(C(=O)C3CC3)C2=O
Tpsa: 51.21
Logp: 1.6609
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
2-(Cyclopropanecarbonyl)indene-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(C(=O)C3CC3)C2=O
Tpsa:
51.21
Logp:
1.6609
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFNO
Molecular Weight: 258.09
Synonyms: None
SMILES: C1CC(=O)N(C1)C2=C(C=CC(=C2)Br)F
Tpsa: 20.31
Logp: 2.715
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:
C₁₀H₉BrFNO
Molecular Weight:
258.09
Synonyms:
None
SMILES:
C1CC(=O)N(C1)C2=C(C=CC(=C2)Br)F
Tpsa:
20.31
Logp:
2.715
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: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: N-(2-Chloroethyl)-benzylamine
SMILES: CCNCC1=CC=CC=C1Cl
Tpsa: 12.03
Logp: 2.4495
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
N-(2-Chloroethyl)-benzylamine
SMILES:
CCNCC1=CC=CC=C1Cl
Tpsa:
12.03
Logp:
2.4495
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇IO₃S
Molecular Weight: 452.31
Synonyms: Diphenyliodonium p-toluenesulfonate
SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Tpsa: 57.2
Logp: 0.71412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇IO₃S
Molecular Weight:
452.31
Synonyms:
Diphenyliodonium p-toluenesulfonate
SMILES:
C1=CC=C(C=C1)[I+]C2=CC=CC=C2.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Tpsa:
57.2
Logp:
0.71412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3