CS-0206950
Phenylmethyl N-[2-(ethylamino)-2-oxo-1-(phenylmethyl)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 1214107-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206950-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0206950-5g | In Stock | ₹ 15,828.60 |
| 25g | CS-0206950-25g | In Stock | ₹ 51,763.80 |
CS-0206950 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
MFCD01045534
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O₃
Molecular Weight
326.39
Synonyms
Ethyl N-Cbz-DL-PhenylalaninaMide
SMILES
O=C(NCC)C(CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa
67.43
Logp
2.6602
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl N-Cbz-DL-Phenylalaninamide | 1214107-68-2 | MFCD01045534 | 1g | eMolecules | ₹ 7,556.66 | |
 | 1214107-68-2 | Ethyl N-Cbz-DL-Phenylalaninamide | A2B Chem | ₹ 6,331.44 - ₹ 56,555.16 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD01045534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₃
Molecular Weight: 326.39
Synonyms: Ethyl N-Cbz-DL-PhenylalaninaMide
SMILES: O=C(NCC)C(CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa: 67.43
Logp: 2.6602
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01045534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₃
Molecular Weight:
326.39
Synonyms:
Ethyl N-Cbz-DL-PhenylalaninaMide
SMILES:
O=C(NCC)C(CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa:
67.43
Logp:
2.6602
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00514601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅S
Molecular Weight: 272.28
Synonyms: 4-(2-nitrobenzenesulfonyl)morpholine
SMILES: C1=CC(=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-]
Tpsa: 89.75
Logp: 0.6157
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00514601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅S
Molecular Weight:
272.28
Synonyms:
4-(2-nitrobenzenesulfonyl)morpholine
SMILES:
C1=CC(=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-]
Tpsa:
89.75
Logp:
0.6157
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02682065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 3-(2-Methylthiazol-4-yl)benzoic acid
SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O
Tpsa: 50.19
Logp: 2.81672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02682065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
3-(2-Methylthiazol-4-yl)benzoic acid
SMILES:
CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O
Tpsa:
50.19
Logp:
2.81672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02180742
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClO₅S
Molecular Weight: 238.65
Synonyms: Methyl 5-(chlorosulfonyl)-2-methylfuran-3-carboxylate
SMILES: CC1=C(C=C(O1)S(=O)(=O)Cl)C(=O)OC
Tpsa: 73.58
Logp: 1.30212
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02180742
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClO₅S
Molecular Weight:
238.65
Synonyms:
Methyl 5-(chlorosulfonyl)-2-methylfuran-3-carboxylate
SMILES:
CC1=C(C=C(O1)S(=O)(=O)Cl)C(=O)OC
Tpsa:
73.58
Logp:
1.30212
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2