CS-0318978
N-(4-(3-aminophenyl)thiazol-2-yl)propionamide
Manufacturer: ChemScene
CAS Number: 952917-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318978-5g | In Stock | ₹ 1,28,511.12 |
CS-0318978 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃OS
Molecular Weight
247.32
Synonyms
None
SMILES
CCC(NC1=NC(C2=CC(N)=CC=C2)=CS1)=O
Tpsa
68.01
Logp
2.7408
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952917-12-3 | N-[4-(3-Aminophenyl)-1,3-thiazol-2-yl]propanamide | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃OS
Molecular Weight: 247.32
Synonyms: None
SMILES: CCC(NC1=NC(C2=CC(N)=CC=C2)=CS1)=O
Tpsa: 68.01
Logp: 2.7408
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃N₃OS
Molecular Weight:
247.32
Synonyms:
None
SMILES:
CCC(NC1=NC(C2=CC(N)=CC=C2)=CS1)=O
Tpsa:
68.01
Logp:
2.7408
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: methyl 2-[1-(phenylcarbamoyl)piperidin-4-yl]acetate
SMILES: COC(CC1CCN(C(NC2=CC=CC=C2)=O)CC1)=O
Tpsa: 58.64
Logp: 2.4936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
methyl 2-[1-(phenylcarbamoyl)piperidin-4-yl]acetate
SMILES:
COC(CC1CCN(C(NC2=CC=CC=C2)=O)CC1)=O
Tpsa:
58.64
Logp:
2.4936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClNO₃
Molecular Weight: 295.76
Synonyms: methyl 2-[1-(4-chlorobenzoyl)piperidin-4-yl]acetate
SMILES: COC(=O)CC1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 46.61
Logp: 2.7553
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClNO₃
Molecular Weight:
295.76
Synonyms:
methyl 2-[1-(4-chlorobenzoyl)piperidin-4-yl]acetate
SMILES:
COC(=O)CC1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
46.61
Logp:
2.7553
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀F₃N₃O
Molecular Weight: 257.21
Synonyms: {1-[3-(trifluoromethyl)benzyl]-1H-1,2,3-triazol-4-yl}methanol
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(CO)N=N2
Tpsa: 50.94
Logp: 1.8375
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:
C₁₁H₁₀F₃N₃O
Molecular Weight:
257.21
Synonyms:
{1-[3-(trifluoromethyl)benzyl]-1H-1,2,3-triazol-4-yl}methanol
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(CO)N=N2
Tpsa:
50.94
Logp:
1.8375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3