CS-0323811
Tert-butyl (2-oxo-2-(phenylamino)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 27904-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323811-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0323811-250mg | In Stock | ₹ 15,397.00 |
| 1g | CS-0323811-1g | In Stock | ₹ 52,777.00 |
CS-0323811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
tert-butyl 2-oxo-2-(phenylamino)ethylcarbamate
SMILES
CC(C)(OC(NCC(NC1=CC=CC=C1)=O)=O)C
Tpsa
67.43
Logp
2.1498
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL N-[(PHENYLCARBAMOYL)METHYL]CARBAMATE / 0.1g / 696740607 / D84477 / 95.000 / 27904-92-3 / MFCD10043451 / 250.298 / C13H18N2O3 | eMolecules | ₹ 14,935.09 |
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-P330-P362+P364-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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: tert-butyl 2-oxo-2-(phenylamino)ethylcarbamate
SMILES: CC(C)(OC(NCC(NC1=CC=CC=C1)=O)=O)C
Tpsa: 67.43
Logp: 2.1498
H Acceptors: 3
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
tert-butyl 2-oxo-2-(phenylamino)ethylcarbamate
SMILES:
CC(C)(OC(NCC(NC1=CC=CC=C1)=O)=O)C
Tpsa:
67.43
Logp:
2.1498
H Acceptors:
3
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: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: 2-(1H-benzimidazol-2-ylsulfanyl)-1-cyclopropylethanone
SMILES: C1=CC=C2C(=C1)NC(=N2)SCC(=O)C3CC3
Tpsa: 45.75
Logp: 2.6341
H Acceptors: 3
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
2-(1H-benzimidazol-2-ylsulfanyl)-1-cyclopropylethanone
SMILES:
C1=CC=C2C(=C1)NC(=N2)SCC(=O)C3CC3
Tpsa:
45.75
Logp:
2.6341
H Acceptors:
3
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: C₃H₄N₄S₂
Molecular Weight: 160.22
Synonyms: 2-Amino-1,3,5-Triazine-4,6-Dithiol
SMILES: SC1=NC(S)=NC(N)=N1
Tpsa: 64.69
Logp: 0.0312
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₄S₂
Molecular Weight:
160.22
Synonyms:
2-Amino-1,3,5-Triazine-4,6-Dithiol
SMILES:
SC1=NC(S)=NC(N)=N1
Tpsa:
64.69
Logp:
0.0312
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN₃O₂
Molecular Weight: 271.74
Synonyms: 2-(AMINOOXY)-1-(4-PHENYLPIPERAZINO)-1-ETHANONE HYDROCHLORIDE
SMILES: C1=CC=C(C=C1)N2CCN(CC2)C(=O)CON.Cl
Tpsa: 58.8
Logp: 0.6473
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₈ClN₃O₂
Molecular Weight:
271.74
Synonyms:
2-(AMINOOXY)-1-(4-PHENYLPIPERAZINO)-1-ETHANONE HYDROCHLORIDE
SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C(=O)CON.Cl
Tpsa:
58.8
Logp:
0.6473
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3