CS-0556893
N-(4-iodo-2-methylphenyl)-2-(piperidin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 247592-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556893-5g | In Stock | ₹ 1,23,976.44 |
CS-0556893 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉IN₂O
Molecular Weight
358.22
Synonyms
None
SMILES
CC1=C(C=CC(=C1)I)NC(=O)CN2CCCCC2
Tpsa
32.34
Logp
3.02402
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247592-56-9 | N-(4-Iodo-2-methylphenyl)-2-(piperidin-1-yl)acetamide | 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: C₁₄H₁₉IN₂O
Molecular Weight: 358.22
Synonyms: None
SMILES: CC1=C(C=CC(=C1)I)NC(=O)CN2CCCCC2
Tpsa: 32.34
Logp: 3.02402
H Acceptors: 2
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:
C₁₄H₁₉IN₂O
Molecular Weight:
358.22
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)I)NC(=O)CN2CCCCC2
Tpsa:
32.34
Logp:
3.02402
H Acceptors:
2
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: C₁₇H₁₆N₂S
Molecular Weight: 280.39
Synonyms: None
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)SC3=CC=CC=C3
Tpsa: 17.82
Logp: 4.64034
H Acceptors: 3
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:
C₁₇H₁₆N₂S
Molecular Weight:
280.39
Synonyms:
None
SMILES:
CC1=C(C(=NN1C2=CC=CC=C2)C)SC3=CC=CC=C3
Tpsa:
17.82
Logp:
4.64034
H Acceptors:
3
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: N-Methylanabasine
SMILES: CN1CCCC[C@H]1C2=CN=CC=C2
Tpsa: 16.13
Logp: 2.2384
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
N-Methylanabasine
SMILES:
CN1CCCC[C@H]1C2=CN=CC=C2
Tpsa:
16.13
Logp:
2.2384
H Acceptors:
2
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: C₁₂H₁₇N₃O₃S
Molecular Weight: 283.35
Synonyms: Propanoic acid, 3,3-dimethoxy-, 2-[(phenylamino)thioxomethyl]hydrazide
SMILES: COC(CC(=O)NNC(=S)NC1=CC=CC=C1)OC
Tpsa: 71.62
Logp: 1.0132
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₇N₃O₃S
Molecular Weight:
283.35
Synonyms:
Propanoic acid, 3,3-dimethoxy-, 2-[(phenylamino)thioxomethyl]hydrazide
SMILES:
COC(CC(=O)NNC(=S)NC1=CC=CC=C1)OC
Tpsa:
71.62
Logp:
1.0132
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5