CS-0942134
(2R)-2-Amino-N-(1-phenylethyl)propanamide
Manufacturer: ChemScene
CAS Number: 1290205-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0942134-5g | In Stock | ₹ 3,29,567.00 |
CS-0942134 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,567.00
GST (18%): ₹ 59,322.06
Total Price: ₹ 3,88,889.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
C(NC([C@@H](C)N)=O)(C)C1=CC=CC=C1
Tpsa
55.12
Logp
1.211
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: C(NC([C@@H](C)N)=O)(C)C1=CC=CC=C1
Tpsa: 55.12
Logp: 1.211
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
C(NC([C@@H](C)N)=O)(C)C1=CC=CC=C1
Tpsa:
55.12
Logp:
1.211
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClO₂
Molecular Weight: 286.75
Synonyms: None
SMILES: O(C(C)=O)[C@H]1C=2C(C(C1)C3=CC=CC=C3)=CC=C(Cl)C2
Tpsa: 26.3
Logp: 4.4798
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClO₂
Molecular Weight:
286.75
Synonyms:
None
SMILES:
O(C(C)=O)[C@H]1C=2C(C(C1)C3=CC=CC=C3)=CC=C(Cl)C2
Tpsa:
26.3
Logp:
4.4798
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O
Molecular Weight: 258.36
Synonyms: None
SMILES: C(=O)(N1C(CC2=CC=CC=C2)CCC1)[C@@H]3CCCN3
Tpsa: 32.34
Logp: 1.9721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O
Molecular Weight:
258.36
Synonyms:
None
SMILES:
C(=O)(N1C(CC2=CC=CC=C2)CCC1)[C@@H]3CCCN3
Tpsa:
32.34
Logp:
1.9721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: C(=O)(N1C(CCC1)C=2ON=C(C)C2)[C@@H]3CCCN3
Tpsa: 58.37
Logp: 1.39852
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
C(=O)(N1C(CCC1)C=2ON=C(C)C2)[C@@H]3CCCN3
Tpsa:
58.37
Logp:
1.39852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2