CS-0102179
tert-Butyl (R)-(2-amino-2-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 188875-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102179-100mg | In Stock | ₹ 2,581.00 |
| 250mg | CS-0102179-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0102179-1g | In Stock | ₹ 12,460.00 |
| 5g | CS-0102179-5g | In Stock | ₹ 57,672.00 |
| 10g | CS-0102179-10g | In Stock | ₹ 1,06,444.00 |
CS-0102179 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
MFCD06739086
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
(R)-Tert-butyl (2-amino-2-phenylethyl)carbamate
SMILES
O=C(OC(C)(C)C)NC[C@H](N)C1=CC=CC=C1
Tpsa
64.35
Logp
2.2111
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(2R)-2-amino-2-phenylethyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 2,403.00 - ₹ 99,680.00 | |
 | 188875-37-8 | (R)-(2-Amino-2-phenyl-ethyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 1,869.00 - ₹ 74,582.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD06739086
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: (R)-Tert-butyl (2-amino-2-phenylethyl)carbamate
SMILES: O=C(OC(C)(C)C)NC[C@H](N)C1=CC=CC=C1
Tpsa: 64.35
Logp: 2.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06739086
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
(R)-Tert-butyl (2-amino-2-phenylethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC[C@H](N)C1=CC=CC=C1
Tpsa:
64.35
Logp:
2.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16652371
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: Nantong Advanced Biomedical Technology Co., Ltd
SMILES: OC[C@@H]1OCCOC1
Tpsa: 38.69
Logp: -0.6059
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16652371
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
Nantong Advanced Biomedical Technology Co., Ltd
SMILES:
OC[C@@H]1OCCOC1
Tpsa:
38.69
Logp:
-0.6059
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09752974
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O
Molecular Weight: 150.61
Synonyms: 3-(R)-Amino-piperidin-2-one, HCl
SMILES: O=C1NCCC[C@H]1N.Cl
Tpsa: 55.12
Logp: -0.3545
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09752974
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O
Molecular Weight:
150.61
Synonyms:
3-(R)-Amino-piperidin-2-one, HCl
SMILES:
O=C1NCCC[C@H]1N.Cl
Tpsa:
55.12
Logp:
-0.3545
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄S
Molecular Weight: 180.23
Synonyms: 4-Hydrazino-6-methylthieno[2,3-d]pyrimidine
SMILES: CC1=CC2=C(NN)N=CN=C2S1
Tpsa: 63.83
Logp: 1.28532
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄S
Molecular Weight:
180.23
Synonyms:
4-Hydrazino-6-methylthieno[2,3-d]pyrimidine
SMILES:
CC1=CC2=C(NN)N=CN=C2S1
Tpsa:
63.83
Logp:
1.28532
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1