CS-0028384
1,1-Dimethylethyl ((2S)-2-amino-2-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 943322-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0028384-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0028384-250mg | In Stock | ₹ 3,507.96 |
| 1g | CS-0028384-1g | In Stock | ₹ 13,860.72 |
CS-0028384 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
97%
MDL No
MFCD07374339
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
N-[(S)-2-Amino-2-phenylethyl]carbamic acid tert-butyl ester
SMILES
CC(C)(C)OC(NC[C@H](C1=CC=CC=C1)N)=O
Tpsa
64.35
Logp
2.2111
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (S)-(2-Amino-2-phenyl-ethyl)-carbamic acid tert-butyl ester / 50mg / 571062058 / 20R0637 / 97.000 / 943322-87-0 / MFCD07374339 / 236.315 / C13H20N2O2 | eMolecules | ₹ 14,483.60 | |
 | (S)-tert-Butyl (2-amino-2-phenylethyl)carbamate | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 75,891.72 | |
 | 943322-87-0 | (S)-tert-Butyl (2-amino-2-phenylethyl)carbamate | A2B Chem | ₹ 1,112.28 - ₹ 9,753.84 |
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: MFCD07374339
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: N-[(S)-2-Amino-2-phenylethyl]carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(NC[C@H](C1=CC=CC=C1)N)=O
Tpsa: 64.35
Logp: 2.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07374339
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
N-[(S)-2-Amino-2-phenylethyl]carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(NC[C@H](C1=CC=CC=C1)N)=O
Tpsa:
64.35
Logp:
2.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18821701
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-7-ol
SMILES: OC1CCN2C=CN=C21
Tpsa: 38.05
Logp: 0.3202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18821701
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-7-ol
SMILES:
OC1CCN2C=CN=C21
Tpsa:
38.05
Logp:
0.3202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22566166
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: tert-butyl 7-oxo-5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate
SMILES: CC(C)(C)OC(N1CC2(CNC(CO2)=O)C1)=O
Tpsa: 67.87
Logp: 0.1223
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22566166
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
tert-butyl 7-oxo-5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate
SMILES:
CC(C)(C)OC(N1CC2(CNC(CO2)=O)C1)=O
Tpsa:
67.87
Logp:
0.1223
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16140210
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 3-(2-Ethoxy-2-oxoethylidene)azetidine-1-carboxylic Acid tert-Butyl Ester
SMILES: CC(C)(C)OC(N(C/1)CC1=C/C(OCC)=O)=O
Tpsa: 55.84
Logp: 1.7266
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16140210
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
3-(2-Ethoxy-2-oxoethylidene)azetidine-1-carboxylic Acid tert-Butyl Ester
SMILES:
CC(C)(C)OC(N(C/1)CC1=C/C(OCC)=O)=O
Tpsa:
55.84
Logp:
1.7266
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2