CS-0509479
(R)-3-amino-3-phenylpropanamide
Manufacturer: ChemScene
CAS Number: 1138806-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509479-5g | In Stock | ₹ 3,16,828.68 |
CS-0509479 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,828.68
GST (18%): ₹ 57,029.162
Total Price: ₹ 3,73,857.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
None
SMILES
O=C(N)C[C@@H](N)C1=CC=CC=C1
Tpsa
69.11
Logp
0.5618
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1138806-08-2 | (3R)-3-amino-3-phenylpropanamide | A2B Chem | -- |
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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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C(N)C[C@@H](N)C1=CC=CC=C1
Tpsa: 69.11
Logp: 0.5618
H Acceptors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C(N)C[C@@H](N)C1=CC=CC=C1
Tpsa:
69.11
Logp:
0.5618
H Acceptors:
2
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: C₂₄H₃₀O₄
Molecular Weight: 382.49
Synonyms: None
SMILES: COCOC1=CC=C2CCCCC2=[C@]1[C@@]3=C4CCCCC4=CC=C3OCOC
Tpsa: 36.92
Logp: 5.0766
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀O₄
Molecular Weight:
382.49
Synonyms:
None
SMILES:
COCOC1=CC=C2CCCCC2=[C@]1[C@@]3=C4CCCCC4=CC=C3OCOC
Tpsa:
36.92
Logp:
5.0766
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: 4-Hydroxy cinnamyl alcohol diacetate
SMILES: CC(OC/C=C/C1=CC=C(OC(C)=O)C=C1)=O
Tpsa: 52.6
Logp: 2.1882
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
4-Hydroxy cinnamyl alcohol diacetate
SMILES:
CC(OC/C=C/C1=CC=C(OC(C)=O)C=C1)=O
Tpsa:
52.6
Logp:
2.1882
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: Methanone, (2-methylphenyl)(4-methylphenyl)-
SMILES: O=C(C1=CC=C(C=C1)C)C=2C=CC=CC2C
Tpsa: 17.07
Logp: 3.53444
H Acceptors: 1
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
Methanone, (2-methylphenyl)(4-methylphenyl)-
SMILES:
O=C(C1=CC=C(C=C1)C)C=2C=CC=CC2C
Tpsa:
17.07
Logp:
3.53444
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2