CS-0347963
Ethyl (s)-3-amino-3-(furan-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1027996-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347963-2.5g | In Stock | ₹ 1,05,409.92 |
| 5g | CS-0347963-5g | In Stock | ₹ 1,55,975.88 |
| 10g | CS-0347963-10g | In Stock | ₹ 2,31,268.68 |
CS-0347963 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
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
None
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
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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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: None
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:
None
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: ETHYL (3S)-3-AMINO-3-(FURAN-3-YL)PROPANOATE
SMILES: O=C(OCC)C[C@H](N)C1=COC=C1
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:
ETHYL (3S)-3-AMINO-3-(FURAN-3-YL)PROPANOATE
SMILES:
O=C(OCC)C[C@H](N)C1=COC=C1
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: None
SMILES: O=C(OCC)C[C@H](N)C1=CSC=C1
Tpsa: 52.32
Logp: 1.7011
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
None
SMILES:
O=C(OCC)C[C@H](N)C1=CSC=C1
Tpsa:
52.32
Logp:
1.7011
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: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: Acetic acid, 2-(3,4-dihydro-4-oxo-2H-1,3-benzothiazin-2-ylidene)-, ethyl ester
SMILES: O=C(OCC)C=C(N1)SC2=CC=CC=C2C1=O
Tpsa: 55.4
Logp: 1.9266
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
Acetic acid, 2-(3,4-dihydro-4-oxo-2H-1,3-benzothiazin-2-ylidene)-, ethyl ester
SMILES:
O=C(OCC)C=C(N1)SC2=CC=CC=C2C1=O
Tpsa:
55.4
Logp:
1.9266
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2