CS-0327477
N-(4-(p-tolyl)thiazol-2-yl)nicotinamide
Manufacturer: ChemScene
CAS Number: 389081-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0327477-25mg | In Stock | ₹ 1,43,740.80 |
CS-0327477 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,740.80
GST (18%): ₹ 25,873.344
Total Price: ₹ 1,69,614.144
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N₃OS
Molecular Weight
295.36
Synonyms
None
SMILES
O=C(C1=CC=CN=C1)NC2=NC(C3=CC=C(C)C=C3)=CS2
Tpsa
54.88
Logp
3.76582
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 389081-05-4 | N-(4-(4-Methylphenyl)(2,5-thiazolyl))-3-pyridylformamide | 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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃OS
Molecular Weight: 295.36
Synonyms: None
SMILES: O=C(C1=CC=CN=C1)NC2=NC(C3=CC=C(C)C=C3)=CS2
Tpsa: 54.88
Logp: 3.76582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃OS
Molecular Weight:
295.36
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1)NC2=NC(C3=CC=C(C)C=C3)=CS2
Tpsa:
54.88
Logp:
3.76582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Br₂N₂O
Molecular Weight: 340.05
Synonyms: p-(1-Piperazinyl)phenol dihydrobromide
SMILES: C1=C(C=CC(=C1)O)N2CCNCC2.Br.Br
Tpsa: 35.5
Logp: 1.9576
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆Br₂N₂O
Molecular Weight:
340.05
Synonyms:
p-(1-Piperazinyl)phenol dihydrobromide
SMILES:
C1=C(C=CC(=C1)O)N2CCNCC2.Br.Br
Tpsa:
35.5
Logp:
1.9576
H Acceptors:
3
H Donors:
2
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: C₉H₁₁IO₂
Molecular Weight: 278.09
Synonyms: None
SMILES: COCCOC1=CC(I)=CC=C1
Tpsa: 18.46
Logp: 2.3164
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IO₂
Molecular Weight:
278.09
Synonyms:
None
SMILES:
COCCOC1=CC(I)=CC=C1
Tpsa:
18.46
Logp:
2.3164
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₂
Molecular Weight: 212.33
Synonyms: trans-4-Hexylcyclohexanecarboxylic acid
SMILES: O=C(C1CCC(CCCCCC)CC1)O
Tpsa: 37.3
Logp: 3.8478
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₂
Molecular Weight:
212.33
Synonyms:
trans-4-Hexylcyclohexanecarboxylic acid
SMILES:
O=C(C1CCC(CCCCCC)CC1)O
Tpsa:
37.3
Logp:
3.8478
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6