CS-0007688
(S)-tert-Butyl (1-amino-3-phenylpropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 146552-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0007688-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0007688-250mg | In Stock | ₹ 15,144.12 |
| 1g | CS-0007688-1g | In Stock | ₹ 42,694.44 |
| 5g | CS-0007688-5g | In Stock | ₹ 1,64,874.12 |
CS-0007688 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98%
MDL No
MFCD09885896
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
Carbamic acid, [(1S)-1-(aminomethyl)-2-phenylethyl]-, 1,1-dimethylethylester
SMILES
O=C(OC(C)(C)C)N[C@H](CN)CC1=CC=CC=C1
Tpsa
64.35
Logp
2.0811
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(1S)-1-(aminomethyl)-2-phenylethyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 18,309.84 - ₹ 80,511.96 | |
 | 146552-72-9 | (S)-tert-Butyl (1-amino-3-phenylpropan-2-yl)carbamate | A2B Chem | ₹ 8,812.68 - ₹ 1,38,521.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09885896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: Carbamic acid, [(1S)-1-(aminomethyl)-2-phenylethyl]-, 1,1-dimethylethylester
SMILES: O=C(OC(C)(C)C)N[C@H](CN)CC1=CC=CC=C1
Tpsa: 64.35
Logp: 2.0811
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09885896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
Carbamic acid, [(1S)-1-(aminomethyl)-2-phenylethyl]-, 1,1-dimethylethylester
SMILES:
O=C(OC(C)(C)C)N[C@H](CN)CC1=CC=CC=C1
Tpsa:
64.35
Logp:
2.0811
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14585368
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 1-Oxo-7-aza-spiro[3.5]nonane-7-carboxylic acid tert-butyl ester
SMILES: O=C(N(CC1)CCC21CCC2=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.3666
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14585368
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
1-Oxo-7-aza-spiro[3.5]nonane-7-carboxylic acid tert-butyl ester
SMILES:
O=C(N(CC1)CCC21CCC2=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.3666
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09608016
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: O=C(C12CN(CC3=CC=CC=C3)CC1C2)O
Tpsa: 40.54
Logp: 1.5931
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09608016
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
O=C(C12CN(CC3=CC=CC=C3)CC1C2)O
Tpsa:
40.54
Logp:
1.5931
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD17019392
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: Spiro[pyrrolidine-3,3'-oxindole]
SMILES: O=C1NC2=C(C=CC=C2)C13CNCC3
Tpsa: 41.13
Logp: 0.8698
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17019392
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
Spiro[pyrrolidine-3,3'-oxindole]
SMILES:
O=C1NC2=C(C=CC=C2)C13CNCC3
Tpsa:
41.13
Logp:
0.8698
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0