CS-0262102
5-Chlorobicyclo[4.2.0]octa-1,3,5-trien-7-one
Manufacturer: ChemScene
CAS Number: 81447-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262102-50mg | In Stock | ₹ 72,897.12 |
| 100mg | CS-0262102-100mg | In Stock | ₹ 95,142.72 |
| 250mg | CS-0262102-250mg | In Stock | ₹ 1,35,869.28 |
| 500mg | CS-0262102-500mg | In Stock | ₹ 2,13,814.44 |
| 1g | CS-0262102-1g | In Stock | ₹ 2,74,219.80 |
CS-0262102 - 50mg
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClO
Molecular Weight
152.58
Synonyms
5-chlorobicyclo[4.2.0]octa-1(6),2,4-trien-7-one
SMILES
C1=CC2=C(C(=C1)Cl)C(=O)C2
Tpsa
17.07
Logp
2.0788
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81447-63-4 | 5-chlorobicyclo[4.2.0]octa-1,3,5-trien-7-one | A2B Chem | ₹ 91,720.32 - ₹ 3,31,545.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₈H₅ClO
Molecular Weight: 152.58
Synonyms: 5-chlorobicyclo[4.2.0]octa-1(6),2,4-trien-7-one
SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C2
Tpsa: 17.07
Logp: 2.0788
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:
C₈H₅ClO
Molecular Weight:
152.58
Synonyms:
5-chlorobicyclo[4.2.0]octa-1(6),2,4-trien-7-one
SMILES:
C1=CC2=C(C(=C1)Cl)C(=O)C2
Tpsa:
17.07
Logp:
2.0788
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: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoic acid
SMILES: O=C(O)CCC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC=C4
Tpsa: 75.63
Logp: 5.1312
H Acceptors: 3
H Donors: 2
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:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoic acid
SMILES:
O=C(O)CCC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC=C4
Tpsa:
75.63
Logp:
5.1312
H Acceptors:
3
H Donors:
2
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: C₂₄H₂₁NO₄
Molecular Weight: 387.43
Synonyms: 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)methyl]benzoic acid
SMILES: O=C(O)C1=CC=C(CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C)C=C1
Tpsa: 66.84
Logp: 4.7657
H Acceptors: 3
H Donors: 1
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:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)methyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C)C=C1
Tpsa:
66.84
Logp:
4.7657
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: N-Fmoc-N-(2-Methoxyethyl)glycine
SMILES: O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCOC
Tpsa: 76.07
Logp: 2.9685
H Acceptors: 4
H Donors: 1
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:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
N-Fmoc-N-(2-Methoxyethyl)glycine
SMILES:
O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCOC
Tpsa:
76.07
Logp:
2.9685
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7