CS-0208620
2-Iodocyclopent-2-enone
Manufacturer: ChemScene
CAS Number: 33948-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0208620-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0208620-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0208620-1g | In Stock | ₹ 28,124.00 |
CS-0208620 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
97%
MDL No
MFCD03427143
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅IO
Molecular Weight
208.00
Synonyms
2-Iodocyclopent-2-en-1-one
SMILES
O=C1C(I)=CCC1
Tpsa
17.07
Logp
1.6682
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33948-35-5 | 2-Iodocyclopent-2-enone | A2B Chem | ₹ 8,544.00 - ₹ 82,058.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD03427143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IO
Molecular Weight: 208.00
Synonyms: 2-Iodocyclopent-2-en-1-one
SMILES: O=C1C(I)=CCC1
Tpsa: 17.07
Logp: 1.6682
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03427143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IO
Molecular Weight:
208.00
Synonyms:
2-Iodocyclopent-2-en-1-one
SMILES:
O=C1C(I)=CCC1
Tpsa:
17.07
Logp:
1.6682
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03551825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])NC2CC2
Tpsa: 78.96
Logp: 2.04078
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03551825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C#N)[N+](=O)[O-])NC2CC2
Tpsa:
78.96
Logp:
2.04078
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00594354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: 3-nitro-N,N-dipropan-2-yl-benzamide
SMILES: O=C(N(C(C)C)C(C)C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 63.45
Logp: 2.8538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00594354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
3-nitro-N,N-dipropan-2-yl-benzamide
SMILES:
O=C(N(C(C)C)C(C)C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
63.45
Logp:
2.8538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD06858708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈F₆O₂
Molecular Weight: 334.21
Synonyms: 4-[3,5-bis(trifluoromethyl)phenyl]benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 37.3
Logp: 5.0894
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06858708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈F₆O₂
Molecular Weight:
334.21
Synonyms:
4-[3,5-bis(trifluoromethyl)phenyl]benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
37.3
Logp:
5.0894
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2