CS-0746226
(S)-2-Amino-N-(2,2-diethoxyethyl)-N-phenethyl-3-phenylpropanamide
Manufacturer: ChemScene
CAS Number: 1222068-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0746226-1g | In Stock | ₹ 1,48,541.00 |
CS-0746226 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,48,541.00
GST (18%): ₹ 26,737.38
Total Price: ₹ 1,75,278.38
Purity
95%
MDL No
MFCD28404737
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₂N₂O₃
Molecular Weight
384.51
Synonyms
None
SMILES
CCOC(CN(CCC1=CC=CC=C1)C(=O)[C@@H](N)CC1=CC=CC=C1)OCC
Tpsa
64.79
Logp
3.0268
H Acceptors
4
H Donors
1
Rotatable Bonds
12
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: 95%
MDL No: MFCD28404737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₂O₃
Molecular Weight: 384.51
Synonyms: None
SMILES: CCOC(CN(CCC1=CC=CC=C1)C(=O)[C@@H](N)CC1=CC=CC=C1)OCC
Tpsa: 64.79
Logp: 3.0268
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD28404737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₂O₃
Molecular Weight:
384.51
Synonyms:
None
SMILES:
CCOC(CN(CCC1=CC=CC=C1)C(=O)[C@@H](N)CC1=CC=CC=C1)OCC
Tpsa:
64.79
Logp:
3.0268
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD28404844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂N₄O
Molecular Weight: 254.24
Synonyms: None
SMILES: NCC(O)(CN1C=NC=N1)C1=C(F)C=C(F)C=C1
Tpsa: 76.96
Logp: 0.4028
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28404844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂N₄O
Molecular Weight:
254.24
Synonyms:
None
SMILES:
NCC(O)(CN1C=NC=N1)C1=C(F)C=C(F)C=C1
Tpsa:
76.96
Logp:
0.4028
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂O₂
Molecular Weight: 307.14
Synonyms: None
SMILES: CN1C(=O)CC(C1=O)C1=CNC2=CC=C(Br)C=C12
Tpsa: 53.17
Logp: 2.4027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O₂
Molecular Weight:
307.14
Synonyms:
None
SMILES:
CN1C(=O)CC(C1=O)C1=CNC2=CC=C(Br)C=C12
Tpsa:
53.17
Logp:
2.4027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO
Molecular Weight: 215.72
Synonyms: None
SMILES: Cl.COC1=CC=C(CCC(C)N)C=C1
Tpsa: 35.25
Logp: 2.3968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO
Molecular Weight:
215.72
Synonyms:
None
SMILES:
Cl.COC1=CC=C(CCC(C)N)C=C1
Tpsa:
35.25
Logp:
2.3968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4