CS-0948823
Benzyl (S)-(1-amino-3-phenylpropan-2-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 146552-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0948823-1g | In Stock | ₹ 82,308.72 |
CS-0948823 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,308.72
GST (18%): ₹ 14,815.57
Total Price: ₹ 97,124.29
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁ClN₂O₂
Molecular Weight
320.81
Synonyms
None
SMILES
C([C@H](NC(OCC1=CC=CC=C1)=O)CN)C2=CC=CC=C2.Cl
Tpsa
64.35
Logp
2.9046
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146552-73-0 | (S)-Benzyl (1-amino-3-phenylpropan-2-yl)carbamate hydrochloride | A2B Chem | ₹ 15,144.12 |
Related Products
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
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₂
Molecular Weight: 320.81
Synonyms: None
SMILES: C([C@H](NC(OCC1=CC=CC=C1)=O)CN)C2=CC=CC=C2.Cl
Tpsa: 64.35
Logp: 2.9046
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₂
Molecular Weight:
320.81
Synonyms:
None
SMILES:
C([C@H](NC(OCC1=CC=CC=C1)=O)CN)C2=CC=CC=C2.Cl
Tpsa:
64.35
Logp:
2.9046
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClN₃O₄S
Molecular Weight: 337.82
Synonyms: None
SMILES: Cl.O=N(=O)C1=CC=C(C=C1)S(=O)(=O)NC(CN)(CC)CC
Tpsa: 115.33
Logp: 1.8124
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClN₃O₄S
Molecular Weight:
337.82
Synonyms:
None
SMILES:
Cl.O=N(=O)C1=CC=C(C=C1)S(=O)(=O)NC(CN)(CC)CC
Tpsa:
115.33
Logp:
1.8124
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClN₃O₄S
Molecular Weight: 337.82
Synonyms: None
SMILES: Cl.O=N(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(N)(CC)CC
Tpsa: 115.33
Logp: 1.8124
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClN₃O₄S
Molecular Weight:
337.82
Synonyms:
None
SMILES:
Cl.O=N(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(N)(CC)CC
Tpsa:
115.33
Logp:
1.8124
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₂O₁₁
Molecular Weight: 700.69
Synonyms: None
SMILES: O(C(=O)C1=CC=CC=C1)[C@@H]2[C@@H](OC(=O)C3=CC=CC=C3)[C@H](OC(=O)C4=CC=CC=C4)O[C@H](COC(=O)C5=CC=CC=C5)[C@H]2OC(=O)C6=CC=CC=C6
Tpsa: 140.73
Logp: 6.1021
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₂O₁₁
Molecular Weight:
700.69
Synonyms:
None
SMILES:
O(C(=O)C1=CC=CC=C1)[C@@H]2[C@@H](OC(=O)C3=CC=CC=C3)[C@H](OC(=O)C4=CC=CC=C4)O[C@H](COC(=O)C5=CC=CC=C5)[C@H]2OC(=O)C6=CC=CC=C6
Tpsa:
140.73
Logp:
6.1021
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
11