CS-0555850
N-(4-phenylthiazol-2-yl)-2-(piperidin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 66179-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555850-100mg | In Stock | ₹ 74,226.00 |
CS-0555850 - 100mg
In Stock
Quantity
1
Base Price: ₹ 74,226.00
GST (18%): ₹ 13,360.68
Total Price: ₹ 87,586.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₃OS
Molecular Weight
301.41
Synonyms
None
SMILES
O=C(NC1=NC(C2=CC=CC=C2)=CS1)CN3CCCCC3
Tpsa
45.23
Logp
3.2345
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66179-98-4 | N-(4-Phenylthiazol-2-yl)-2-(piperidin-1-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃OS
Molecular Weight: 301.41
Synonyms: None
SMILES: O=C(NC1=NC(C2=CC=CC=C2)=CS1)CN3CCCCC3
Tpsa: 45.23
Logp: 3.2345
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:
C₁₆H₁₉N₃OS
Molecular Weight:
301.41
Synonyms:
None
SMILES:
O=C(NC1=NC(C2=CC=CC=C2)=CS1)CN3CCCCC3
Tpsa:
45.23
Logp:
3.2345
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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: N~1~-benzyl-4-nitro-1,2-benzenediamine
SMILES: C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])N
Tpsa: 81.19
Logp: 2.7891
H Acceptors: 4
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
N~1~-benzyl-4-nitro-1,2-benzenediamine
SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])N
Tpsa:
81.19
Logp:
2.7891
H Acceptors:
4
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: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 5-Methylindole-3-acetonitrile
SMILES: CC1=CC2=C(C=C1)NC=C2CC#N
Tpsa: 39.58
Logp: 2.5424
H Acceptors: 1
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:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
5-Methylindole-3-acetonitrile
SMILES:
CC1=CC2=C(C=C1)NC=C2CC#N
Tpsa:
39.58
Logp:
2.5424
H Acceptors:
1
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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: N-Oximinoacetyl-anthranilsaeure
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)/C=N/O
Tpsa: 98.99
Logp: 0.7833
H Acceptors: 4
H Donors: 3
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
N-Oximinoacetyl-anthranilsaeure
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)/C=N/O
Tpsa:
98.99
Logp:
0.7833
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3