CS-0243386
Tert-butyl n-(1-oxo-1-phenylpropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 138371-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243386-50mg | In Stock | ₹ 16,287.00 |
| 100mg | CS-0243386-100mg | In Stock | ₹ 24,297.00 |
| 250mg | CS-0243386-250mg | In Stock | ₹ 34,621.00 |
| 500mg | CS-0243386-500mg | In Stock | ₹ 54,735.00 |
| 1g | CS-0243386-1g | In Stock | ₹ 70,043.00 |
| 5g | CS-0243386-5g | In Stock | ₹ 1,96,245.00 |
| 10g | CS-0243386-10g | In Stock | ₹ 3,53,953.00 |
CS-0243386 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
Carbamic acid, N-(1-methyl-2-oxo-2-phenylethyl)-, 1,1-dimethylethyl ester
SMILES
CC(NC(OC(C)(C)C)=O)C(C1=CC=CC=C1)=O
Tpsa
55.4
Logp
2.7825
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl-(2-oxo-2-phenyl-ethyl)-carbamic acid tert-butyl ester | 138371-45-6 | MFCD11506029 | 1g | eMolecules | ₹ 63,539.77 | |
 | 138371-45-6 | Carbamic acid, N-(1-methyl-2-oxo-2-phenylethyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 24,475.00 - ₹ 2,38,876.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Carbamic acid, N-(1-methyl-2-oxo-2-phenylethyl)-, 1,1-dimethylethyl ester
SMILES: CC(NC(OC(C)(C)C)=O)C(C1=CC=CC=C1)=O
Tpsa: 55.4
Logp: 2.7825
H Acceptors: 3
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Carbamic acid, N-(1-methyl-2-oxo-2-phenylethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(NC(OC(C)(C)C)=O)C(C1=CC=CC=C1)=O
Tpsa:
55.4
Logp:
2.7825
H Acceptors:
3
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: C₁₀H₁₀FNO₄
Molecular Weight: 227.19
Synonyms: None
SMILES: O=C(O)[C@@H](NC(C1=CC=C(F)C=C1)=O)CO
Tpsa: 86.63
Logp: 0.001
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀FNO₄
Molecular Weight:
227.19
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(C1=CC=C(F)C=C1)=O)CO
Tpsa:
86.63
Logp:
0.001
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: None
SMILES: CC(=O)C1=CNC2=C1C=CC(=C2)C#N
Tpsa: 56.65
Logp: 2.24218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CC(=O)C1=CNC2=C1C=CC(=C2)C#N
Tpsa:
56.65
Logp:
2.24218
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: C9H8ClN3O
Molecular Weight: 209.63
Synonyms: None
SMILES: CC(C1=NC(C2=CC=CN=C2)=NO1)Cl
Tpsa: 51.81
Logp: 2.4314
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H8ClN3O
Molecular Weight:
209.63
Synonyms:
None
SMILES:
CC(C1=NC(C2=CC=CN=C2)=NO1)Cl
Tpsa:
51.81
Logp:
2.4314
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2