CS-0458490
(R)-3-amino-N-(1-phenylethyl)propanamide
Manufacturer: ChemScene
CAS Number: 88574-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458490-2.5g | In Stock | ₹ 87,309.00 |
| 5g | CS-0458490-5g | In Stock | ₹ 1,29,139.00 |
| 10g | CS-0458490-10g | In Stock | ₹ 1,91,261.00 |
CS-0458490 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 87,309.00
GST (18%): ₹ 15,715.62
Total Price: ₹ 1,03,024.62
Purity
98%
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
3-Amino-N-[(1R)-1-phenylethyl]propanamide
SMILES
O=C(N[C@@H](C1=CC=CC=C1)C)CCN
Tpsa
55.12
Logp
1.2126
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 3-Amino-N-[(1R)-1-phenylethyl]propanamide
SMILES: O=C(N[C@@H](C1=CC=CC=C1)C)CCN
Tpsa: 55.12
Logp: 1.2126
H Acceptors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
3-Amino-N-[(1R)-1-phenylethyl]propanamide
SMILES:
O=C(N[C@@H](C1=CC=CC=C1)C)CCN
Tpsa:
55.12
Logp:
1.2126
H Acceptors:
2
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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: O=C(NC1=CC(C)=CC(C)=C1)CN2CCNCC2
Tpsa: 44.37
Logp: 1.14714
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
O=C(NC1=CC(C)=CC(C)=C1)CN2CCNCC2
Tpsa:
44.37
Logp:
1.14714
H Acceptors:
3
H Donors:
2
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: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: 2-HYDROXY-5-NITROPHENYLACETYLENE
SMILES: C#CC1=CC([N+]([O-])=O)=CC=C1O
Tpsa: 63.37
Logp: 1.2817
H Acceptors: 3
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:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
2-HYDROXY-5-NITROPHENYLACETYLENE
SMILES:
C#CC1=CC([N+]([O-])=O)=CC=C1O
Tpsa:
63.37
Logp:
1.2817
H Acceptors:
3
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: METHYL BROMO(2-CYANOPHENYL)ACETATE
SMILES: O=C(OC)C(Br)C1=CC=CC=C1C#N
Tpsa: 50.09
Logp: 2.16728
H Acceptors: 3
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
METHYL BROMO(2-CYANOPHENYL)ACETATE
SMILES:
O=C(OC)C(Br)C1=CC=CC=C1C#N
Tpsa:
50.09
Logp:
2.16728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2