CS-0492864
3-Iodocyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 56671-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0492864-10g | In Stock | ₹ 1,35,869.28 |
CS-0492864 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,35,869.28
GST (18%): ₹ 24,456.47
Total Price: ₹ 1,60,325.75
Purity
98%
MDL No
MFCD09056837
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇IO
Molecular Weight
222.02
Synonyms
2-Cyclohexen-1-one, 3-iodo-
SMILES
O=C1C=C(I)CCC1
Tpsa
17.07
Logp
2.0583
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56671-82-0 | 3-IODOCYCLOHEX-2-ENONE | A2B Chem | ₹ 97,795.08 - ₹ 3,56,785.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09056837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IO
Molecular Weight: 222.02
Synonyms: 2-Cyclohexen-1-one, 3-iodo-
SMILES: O=C1C=C(I)CCC1
Tpsa: 17.07
Logp: 2.0583
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09056837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IO
Molecular Weight:
222.02
Synonyms:
2-Cyclohexen-1-one, 3-iodo-
SMILES:
O=C1C=C(I)CCC1
Tpsa:
17.07
Logp:
2.0583
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2(CCOCC2)C(N)=O
Tpsa: 64.35
Logp: 0.8107
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2(CCOCC2)C(N)=O
Tpsa:
64.35
Logp:
0.8107
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: TETRAHYDRO-4-[(PHENYLMETHYL)AMINO]-2H-PYRAN-4-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)CNC2(CCOCC2)C(O)=O
Tpsa: 58.56
Logp: 1.41
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
TETRAHYDRO-4-[(PHENYLMETHYL)AMINO]-2H-PYRAN-4-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)CNC2(CCOCC2)C(O)=O
Tpsa:
58.56
Logp:
1.41
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₃NO₇S
Molecular Weight: 337.39
Synonyms: None
SMILES: COC(=O)[C@H]1N(C[C@H](OS(=O)(=O)CC)C1)C(=O)OC(C)(C)C
Tpsa: 99.21
Logp: 0.9037
H Acceptors: 7
H Donors: 0
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:
C₁₃H₂₃NO₇S
Molecular Weight:
337.39
Synonyms:
None
SMILES:
COC(=O)[C@H]1N(C[C@H](OS(=O)(=O)CC)C1)C(=O)OC(C)(C)C
Tpsa:
99.21
Logp:
0.9037
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4