CS-0283308
2-(4-Methylpiperidin-1-yl)-N-(4-phenylthiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 373617-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0283308-5g | In Stock | ₹ 1,23,890.88 |
CS-0283308 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₃OS
Molecular Weight
315.43
Synonyms
2-(4-methylpiperidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILES
CC1CCN(CC(NC2=NC(C3=CC=CC=C3)=CS2)=O)CC1
Tpsa
45.23
Logp
3.4805
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 373617-51-7 | 2-(4-Methylpiperidin-1-yl)-N-(4-phenylthiazol-2-yl)acetamide | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃OS
Molecular Weight: 315.43
Synonyms: 2-(4-methylpiperidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILES: CC1CCN(CC(NC2=NC(C3=CC=CC=C3)=CS2)=O)CC1
Tpsa: 45.23
Logp: 3.4805
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃OS
Molecular Weight:
315.43
Synonyms:
2-(4-methylpiperidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILES:
CC1CCN(CC(NC2=NC(C3=CC=CC=C3)=CS2)=O)CC1
Tpsa:
45.23
Logp:
3.4805
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: None
SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)N)F
Tpsa: 29.26
Logp: 2.6442
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=C(C=C(C=C2)N)F
Tpsa:
29.26
Logp:
2.6442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: None
SMILES: CC1CCN(CC1)C2=CC=CC(=N2)Cl
Tpsa: 16.13
Logp: 2.9713
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=CC=CC(=N2)Cl
Tpsa:
16.13
Logp:
2.9713
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 2-(4-Methyl-piperidin-1-yl)-benzylamine
SMILES: CC1CCN(CC1)C2=CC=CC=C2CN
Tpsa: 29.26
Logp: 2.3816
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
2-(4-Methyl-piperidin-1-yl)-benzylamine
SMILES:
CC1CCN(CC1)C2=CC=CC=C2CN
Tpsa:
29.26
Logp:
2.3816
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2