CS-0347958
Ethyl (r)-3-amino-3-(furan-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 778571-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347958-2.5g | In Stock | ₹ 1,29,452.28 |
| 5g | CS-0347958-5g | In Stock | ₹ 1,91,568.84 |
| 10g | CS-0347958-10g | In Stock | ₹ 2,83,973.64 |
CS-0347958 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,452.28
GST (18%): ₹ 23,301.41
Total Price: ₹ 1,52,753.69
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=COC=C1
Tpsa
65.46
Logp
1.2326
H Acceptors
4
H Donors
1
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: None
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:
None
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: C₁₁H₁₃Cl₂NO₂
Molecular Weight: 262.13
Synonyms: (S)-beta-Amino-3,5-dichlorobenzenepropanoic acid ethyl ester
SMILES: O=C(OCC)C[C@H](N)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 52.32
Logp: 2.9464
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:
C₁₁H₁₃Cl₂NO₂
Molecular Weight:
262.13
Synonyms:
(S)-beta-Amino-3,5-dichlorobenzenepropanoic acid ethyl ester
SMILES:
O=C(OCC)C[C@H](N)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
52.32
Logp:
2.9464
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(OCC)C[C@H](N)C1=CC=C(C)O1
Tpsa: 65.46
Logp: 1.54102
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(OCC)C[C@H](N)C1=CC=C(C)O1
Tpsa:
65.46
Logp:
1.54102
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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: None
SMILES: O=C(OCC)C[C@H](N)C1=CC=C(F)C=C1F
Tpsa: 52.32
Logp: 1.9178
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:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
None
SMILES:
O=C(OCC)C[C@H](N)C1=CC=C(F)C=C1F
Tpsa:
52.32
Logp:
1.9178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4