CS-0292791
(S)-3-Amino-3-(5-ethylfuran-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 1344913-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0292791-1g | In Stock | ₹ 94,340.00 |
| 2.5g | CS-0292791-2.5g | In Stock | ₹ 1,84,586.00 |
| 5g | CS-0292791-5g | In Stock | ₹ 2,73,052.00 |
| 10g | CS-0292791-10g | In Stock | ₹ 4,04,772.00 |
CS-0292791 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,340.00
GST (18%): ₹ 16,981.20
Total Price: ₹ 1,11,321.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
None
SMILES
O=C(N)C[C@H](N)C1=CC=C(CC)O1
Tpsa
82.25
Logp
0.7172
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(N)C[C@H](N)C1=CC=C(CC)O1
Tpsa: 82.25
Logp: 0.7172
H Acceptors: 3
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(N)C[C@H](N)C1=CC=C(CC)O1
Tpsa:
82.25
Logp:
0.7172
H Acceptors:
3
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: C₉H₁₄N₂OS
Molecular Weight: 198.29
Synonyms: None
SMILES: O=C(N)C[C@H](N)C1=CC=C(CC)S1
Tpsa: 69.11
Logp: 1.1857
H Acceptors: 3
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:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
None
SMILES:
O=C(N)C[C@H](N)C1=CC=C(CC)S1
Tpsa:
69.11
Logp:
1.1857
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂OS
Molecular Weight: 204.68
Synonyms: None
SMILES: O=C(N)C[C@H](N)C1=CC=C(Cl)S1
Tpsa: 69.11
Logp: 1.2767
H Acceptors: 3
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:
C₇H₉ClN₂OS
Molecular Weight:
204.68
Synonyms:
None
SMILES:
O=C(N)C[C@H](N)C1=CC=C(Cl)S1
Tpsa:
69.11
Logp:
1.2767
H Acceptors:
3
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: C₉H₁₁FN₂O
Molecular Weight: 182.19
Synonyms: None
SMILES: O=C(N)C[C@H](N)C1=CC=C(F)C=C1
Tpsa: 69.11
Logp: 0.7009
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:
C₉H₁₁FN₂O
Molecular Weight:
182.19
Synonyms:
None
SMILES:
O=C(N)C[C@H](N)C1=CC=C(F)C=C1
Tpsa:
69.11
Logp:
0.7009
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3