CS-0552315
3-((2-Iodophenyl)amino)-5-methylcyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1023528-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0552315-500mg | In Stock | ₹ 2,18,178.00 |
CS-0552315 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄INO
Molecular Weight
327.16
Synonyms
3-(2-iodoanilino)-5-methylcyclohex-2-en-1-one
SMILES
CC1CC(=CC(=O)C1)NC2=CC=CC=C2I
Tpsa
29.1
Logp
3.586
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023528-61-1 | 3-((2-Iodophenyl)amino)-5-methylcyclohex-2-en-1-one | A2B Chem | -- |
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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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄INO
Molecular Weight: 327.16
Synonyms: 3-(2-iodoanilino)-5-methylcyclohex-2-en-1-one
SMILES: CC1CC(=CC(=O)C1)NC2=CC=CC=C2I
Tpsa: 29.1
Logp: 3.586
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄INO
Molecular Weight:
327.16
Synonyms:
3-(2-iodoanilino)-5-methylcyclohex-2-en-1-one
SMILES:
CC1CC(=CC(=O)C1)NC2=CC=CC=C2I
Tpsa:
29.1
Logp:
3.586
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: None
SMILES: CC1CC(=CC(=O)C1)NC2=CC=C(C=C2)C(=O)C
Tpsa: 46.17
Logp: 3.184
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CC1CC(=CC(=O)C1)NC2=CC=C(C=C2)C(=O)C
Tpsa:
46.17
Logp:
3.184
H Acceptors:
3
H Donors:
1
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: C₁₆H₉F₃N₂O₃
Molecular Weight: 334.25
Synonyms: 8-[2-Nitro-4-(trifluoromethyl)phenoxy]quinoline
SMILES: C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])N=CC=C2
Tpsa: 65.26
Logp: 4.9541
H Acceptors: 4
H Donors: 0
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:
C₁₆H₉F₃N₂O₃
Molecular Weight:
334.25
Synonyms:
8-[2-Nitro-4-(trifluoromethyl)phenoxy]quinoline
SMILES:
C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])N=CC=C2
Tpsa:
65.26
Logp:
4.9541
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: 4-(5-Ethyl-[1,2,4]oxadiazol-3-ylmethoxymethyl)-piperidine
SMILES: CCC1=NC(=NO1)COCC2CCNCC2
Tpsa: 60.18
Logp: 1.1482
H Acceptors: 5
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:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
4-(5-Ethyl-[1,2,4]oxadiazol-3-ylmethoxymethyl)-piperidine
SMILES:
CCC1=NC(=NO1)COCC2CCNCC2
Tpsa:
60.18
Logp:
1.1482
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5