CS-0948421
Ethyl 2-(4-((tert-butoxycarbonyl)amino)benzyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1461708-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0948421-100mg | In Stock | ₹ 18,138.72 |
| 250mg | CS-0948421-250mg | In Stock | ₹ 31,571.64 |
| 1g | CS-0948421-1g | In Stock | ₹ 81,538.68 |
CS-0948421 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O₄S
Molecular Weight
362.44
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(C=C1)CC2=NC(=CS2)C(=O)OCC
Tpsa
77.52
Logp
4.2576
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1461708-07-5 | Ethyl 2-[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]-1,3-thiazole-4-carboxylate | A2B Chem | ₹ 11,636.16 - ₹ 89,581.32 |
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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
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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: C₁₈H₂₂N₂O₄S
Molecular Weight: 362.44
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C=C1)CC2=NC(=CS2)C(=O)OCC
Tpsa: 77.52
Logp: 4.2576
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₄S
Molecular Weight:
362.44
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C=C1)CC2=NC(=CS2)C(=O)OCC
Tpsa:
77.52
Logp:
4.2576
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNOS
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C1C=2N=C(SC2CCC1)C=3C=CC(F)=CC3
Tpsa: 29.96
Logp: 3.4682
H Acceptors: 3
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:
C₁₃H₁₀FNOS
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C1C=2N=C(SC2CCC1)C=3C=CC(F)=CC3
Tpsa:
29.96
Logp:
3.4682
H Acceptors:
3
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: C₁₄H₂₀ClFN₂
Molecular Weight: 270.77
Synonyms: None
SMILES: FC1=CC(=CC=C1Cl)C2N(CCC2N)C(C)(C)C
Tpsa: 29.26
Logp: 3.3517
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:
C₁₄H₂₀ClFN₂
Molecular Weight:
270.77
Synonyms:
None
SMILES:
FC1=CC(=CC=C1Cl)C2N(CCC2N)C(C)(C)C
Tpsa:
29.26
Logp:
3.3517
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: C₁₃H₁₃F₃N₂O₃
Molecular Weight: 302.25
Synonyms: None
SMILES: N#CC(NC(=O)C(F)(F)F)(C1=CC=C(OC)C(OC)=C1)C
Tpsa: 71.35
Logp: 2.12108
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₃F₃N₂O₃
Molecular Weight:
302.25
Synonyms:
None
SMILES:
N#CC(NC(=O)C(F)(F)F)(C1=CC=C(OC)C(OC)=C1)C
Tpsa:
71.35
Logp:
2.12108
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4