CS-0524016
Ethyl (R)-3-amino-3-(furan-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 737752-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524016-5g | In Stock | ₹ 2,56,936.68 |
CS-0524016 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,936.68
GST (18%): ₹ 46,248.602
Total Price: ₹ 3,03,185.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃
Molecular Weight
183.20
Synonyms
(R)-ETHYL 3-AMINO-3-(FURAN-2-YL)PROPANOATE
SMILES
O=C(OCC)C[C@@H](N)C1=CC=CO1
Tpsa
65.46
Logp
1.2326
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 737752-26-0 | Ethyl (R)-3-amino-3-(furan-2-yl)propanoate | A2B Chem | -- |
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: (R)-ETHYL 3-AMINO-3-(FURAN-2-YL)PROPANOATE
SMILES: O=C(OCC)C[C@@H](N)C1=CC=CO1
Tpsa: 65.46
Logp: 1.2326
H Acceptors: 4
H Donors: 1
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
(R)-ETHYL 3-AMINO-3-(FURAN-2-YL)PROPANOATE
SMILES:
O=C(OCC)C[C@@H](N)C1=CC=CO1
Tpsa:
65.46
Logp:
1.2326
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀O₃S
Molecular Weight: 210.25
Synonyms: None
SMILES: O=C(O)C(CC1=CC=C(SC)C=C1)=O
Tpsa: 54.37
Logp: 1.6047
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀O₃S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=C(SC)C=C1)=O
Tpsa:
54.37
Logp:
1.6047
H Acceptors:
3
H Donors:
1
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: C₉H₁₄Br₄O
Molecular Weight: 457.82
Synonyms: 2,6-Dimethyl-2,3,5,6-tetrabromo-4-heptanone
SMILES: CC(Br)(C)C(Br)C(C(Br)C(Br)(C)C)=O
Tpsa: 17.07
Logp: 4.4295
H Acceptors: 1
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:
C₉H₁₄Br₄O
Molecular Weight:
457.82
Synonyms:
2,6-Dimethyl-2,3,5,6-tetrabromo-4-heptanone
SMILES:
CC(Br)(C)C(Br)C(C(Br)C(Br)(C)C)=O
Tpsa:
17.07
Logp:
4.4295
H Acceptors:
1
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: C₅H₈N₂O₃S₂
Molecular Weight: 208.26
Synonyms: Rhodanine, N-acetamido-, hydrate
SMILES: S=C(N1NC(C)=O)SCC1=O.[H]O[H]
Tpsa: 80.91
Logp: -0.9269
H Acceptors: 4
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:
C₅H₈N₂O₃S₂
Molecular Weight:
208.26
Synonyms:
Rhodanine, N-acetamido-, hydrate
SMILES:
S=C(N1NC(C)=O)SCC1=O.[H]O[H]
Tpsa:
80.91
Logp:
-0.9269
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1