CS-0551581
3-((3,4-Dimethoxybenzyl)amino)-2-iodocyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1024134-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0551581-25mg | In Stock | ₹ 1,47,117.00 |
CS-0551581 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,117.00
GST (18%): ₹ 26,481.06
Total Price: ₹ 1,73,598.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈INO₃
Molecular Weight
387.21
Synonyms
3-(((3,4-DIMETHOXYPHENYL)METHYL)AMINO)-2-IODOCYCLOHEX-2-EN-1-ONE
SMILES
COC1=C(C=C(C=C1)CNC2=C(C(=O)CCC2)I)OC
Tpsa
47.56
Logp
3.193
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024134-57-3 | 3-(((3,4-Dimethoxyphenyl)methyl)amino)-2-iodocyclohex-2-en-1-one | A2B Chem | -- |
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+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: C₁₅H₁₈INO₃
Molecular Weight: 387.21
Synonyms: 3-(((3,4-DIMETHOXYPHENYL)METHYL)AMINO)-2-IODOCYCLOHEX-2-EN-1-ONE
SMILES: COC1=C(C=C(C=C1)CNC2=C(C(=O)CCC2)I)OC
Tpsa: 47.56
Logp: 3.193
H Acceptors: 4
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:
C₁₅H₁₈INO₃
Molecular Weight:
387.21
Synonyms:
3-(((3,4-DIMETHOXYPHENYL)METHYL)AMINO)-2-IODOCYCLOHEX-2-EN-1-ONE
SMILES:
COC1=C(C=C(C=C1)CNC2=C(C(=O)CCC2)I)OC
Tpsa:
47.56
Logp:
3.193
H Acceptors:
4
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: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: C-(5-Propyl-[1,2,4]oxadiazol-3-yl)-methylamine
SMILES: NCC1=NOC(CCC)=N1
Tpsa: 64.94
Logp: 0.4808
H Acceptors: 4
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:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
C-(5-Propyl-[1,2,4]oxadiazol-3-yl)-methylamine
SMILES:
NCC1=NOC(CCC)=N1
Tpsa:
64.94
Logp:
0.4808
H Acceptors:
4
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: None
SMILES: CC1OC(C)CN(C2=NC=NC(Cl)=C2)C1
Tpsa: 38.25
Logp: 1.7436
H Acceptors: 4
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
None
SMILES:
CC1OC(C)CN(C2=NC=NC(Cl)=C2)C1
Tpsa:
38.25
Logp:
1.7436
H Acceptors:
4
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: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: 1-[(4-Methylphenyl)sulfonyl]indolin-6-amine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)N
Tpsa: 63.4
Logp: 2.32862
H Acceptors: 3
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:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
1-[(4-Methylphenyl)sulfonyl]indolin-6-amine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)N
Tpsa:
63.4
Logp:
2.32862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2