CS-0220079
4-(Chloromethyl)-7,8-dihydrocyclopenta[g]-1-benzopyran-2(6H)-one
Manufacturer: ChemScene
CAS Number: 554423-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220079-50mg | In Stock | ₹ 12,063.96 |
| 100mg | CS-0220079-100mg | In Stock | ₹ 17,882.04 |
| 250mg | CS-0220079-250mg | In Stock | ₹ 25,496.88 |
| 500mg | CS-0220079-500mg | In Stock | ₹ 40,298.76 |
| 1g | CS-0220079-1g | In Stock | ₹ 51,678.24 |
| 5g | CS-0220079-5g | In Stock | ₹ 1,29,366.72 |
| 10g | CS-0220079-10g | In Stock | ₹ 2,06,541.84 |
CS-0220079 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C13H11ClO2
Molecular Weight
234.68
Synonyms
4-(Chloromethyl)-7,8-dihydrocyclopenta[g]chromen-2(6H)-one
SMILES
C1CC2=CC3=C(C=C2C1)OC(=O)C=C3CCl
Tpsa
30.21
Logp
3.0205
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554423-45-9 | 4-(chloromethyl)-2H,6H,7H,8H-cyclopenta[g]chromen-2-one | A2B Chem | ₹ 19,165.44 - ₹ 1,58,970.48 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H11ClO2
Molecular Weight: 234.68
Synonyms: 4-(Chloromethyl)-7,8-dihydrocyclopenta[g]chromen-2(6H)-one
SMILES: C1CC2=CC3=C(C=C2C1)OC(=O)C=C3CCl
Tpsa: 30.21
Logp: 3.0205
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H11ClO2
Molecular Weight:
234.68
Synonyms:
4-(Chloromethyl)-7,8-dihydrocyclopenta[g]chromen-2(6H)-one
SMILES:
C1CC2=CC3=C(C=C2C1)OC(=O)C=C3CCl
Tpsa:
30.21
Logp:
3.0205
H Acceptors:
2
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: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: None
SMILES: O=C1C(CC2=CC=CC=C2)N=C(S)N1CC3OCCC3
Tpsa: 41.9
Logp: 1.9047
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
None
SMILES:
O=C1C(CC2=CC=CC=C2)N=C(S)N1CC3OCCC3
Tpsa:
41.9
Logp:
1.9047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂S
Molecular Weight: 216.30
Synonyms: Allyl-(4-phenyl-thiazol-2-yl)-amine
SMILES: C=CCN=C1NC(=CS1)C2=CC=CC=C2
Tpsa: 28.15
Logp: 2.8299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂S
Molecular Weight:
216.30
Synonyms:
Allyl-(4-phenyl-thiazol-2-yl)-amine
SMILES:
C=CCN=C1NC(=CS1)C2=CC=CC=C2
Tpsa:
28.15
Logp:
2.8299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃FN₂OS
Molecular Weight: 300.35
Synonyms: None
SMILES: O=C1N(CCC2=CC=C(F)C=C2)C(NC3=CC=CC=C13)=S
Tpsa: 37.79
Logp: 3.44089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃FN₂OS
Molecular Weight:
300.35
Synonyms:
None
SMILES:
O=C1N(CCC2=CC=C(F)C=C2)C(NC3=CC=CC=C13)=S
Tpsa:
37.79
Logp:
3.44089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3