CS-0611577
3-Iodocyclopent-2-en-1-one
Manufacturer: ChemScene
CAS Number: 61765-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0611577-250mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0611577-1g | In Stock | ₹ 34,710.00 |
| 5g | CS-0611577-5g | In Stock | ₹ 1,11,072.00 |
CS-0611577 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
97%
MDL No
None
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅IO
Molecular Weight
208.00
Synonyms
3-Iodo-2-cyclopenten-1-one
SMILES
O=C1C=C(I)CC1
Tpsa
17.07
Logp
1.6682
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Iodo-2-cyclopenten-1-one | Aaron Chemicals LLC | ₹ 8,722.00 - ₹ 1,30,474.00 | |
 | 61765-46-6 | 3-Iodo-2-cyclopenten-1-one | A2B Chem | ₹ 11,481.00 - ₹ 24,297.00 |
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: 97%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IO
Molecular Weight: 208.00
Synonyms: 3-Iodo-2-cyclopenten-1-one
SMILES: O=C1C=C(I)CC1
Tpsa: 17.07
Logp: 1.6682
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IO
Molecular Weight:
208.00
Synonyms:
3-Iodo-2-cyclopenten-1-one
SMILES:
O=C1C=C(I)CC1
Tpsa:
17.07
Logp:
1.6682
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 1,2-Benzenediol, 4-(3-hydroxypropyl)-
SMILES: OC1=CC=C(CCCO)C=C1O
Tpsa: 60.69
Logp: 1.0227
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
1,2-Benzenediol, 4-(3-hydroxypropyl)-
SMILES:
OC1=CC=C(CCCO)C=C1O
Tpsa:
60.69
Logp:
1.0227
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₀O₆
Molecular Weight: 226.18
Synonyms: 2,6-Dihydroxy-terephthalsaeure-dimethylester
SMILES: O=C(C1=C(O)C=C(C(OC)=O)C=C1O)OC
Tpsa: 93.06
Logp: 0.671
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₀O₆
Molecular Weight:
226.18
Synonyms:
2,6-Dihydroxy-terephthalsaeure-dimethylester
SMILES:
O=C(C1=C(O)C=C(C(OC)=O)C=C1O)OC
Tpsa:
93.06
Logp:
0.671
H Acceptors:
6
H Donors:
2
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: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: 7-Hydroxy-2,3-dihydro-4H-thiochromen-4-one
SMILES: O=C1CCSC2=CC(O)=CC=C12
Tpsa: 37.3
Logp: 2.0707
H Acceptors: 3
H Donors: 1
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:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
7-Hydroxy-2,3-dihydro-4H-thiochromen-4-one
SMILES:
O=C1CCSC2=CC(O)=CC=C12
Tpsa:
37.3
Logp:
2.0707
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0