CS-0266767
(R)-2-Amino-N-(4-methoxyphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 1305536-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0266767-2.5g | In Stock | ₹ 88,640.16 |
| 5g | CS-0266767-5g | In Stock | ₹ 1,31,077.92 |
| 10g | CS-0266767-10g | In Stock | ₹ 1,94,306.76 |
CS-0266767 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 88,640.16
GST (18%): ₹ 15,955.229
Total Price: ₹ 1,04,595.389
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
C[C@@H](N)C(NC1=CC=C(OC)C=C1)=O
Tpsa
64.35
Logp
0.9809
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: C[C@@H](N)C(NC1=CC=C(OC)C=C1)=O
Tpsa: 64.35
Logp: 0.9809
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C[C@@H](N)C(NC1=CC=C(OC)C=C1)=O
Tpsa:
64.35
Logp:
0.9809
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: C[C@@H](N)C(NC1=CC=CN=C1)=O
Tpsa: 68.01
Logp: 0.3673
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
C[C@@H](N)C(NC1=CC=CN=C1)=O
Tpsa:
68.01
Logp:
0.3673
H Acceptors:
3
H Donors:
2
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: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: None
SMILES: C[C@@H](N)C(NC1=NC(C(C)=O)=CS1)=O
Tpsa: 85.08
Logp: 0.6314
H Acceptors: 5
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:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
None
SMILES:
C[C@@H](N)C(NC1=NC(C(C)=O)=CS1)=O
Tpsa:
85.08
Logp:
0.6314
H Acceptors:
5
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: Propanamide, 2-amino-N-propyl-, (R)- (9CI)
SMILES: C[C@@H](N)C(NCCC)=O
Tpsa: 55.12
Logp: -0.1402
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
Propanamide, 2-amino-N-propyl-, (R)- (9CI)
SMILES:
C[C@@H](N)C(NCCC)=O
Tpsa:
55.12
Logp:
-0.1402
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3