CS-0510947
Ethyl 2-amino-2-(4-methoxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 500858-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510947-1g | In Stock | ₹ 71,185.92 |
| 2.5g | CS-0510947-2.5g | In Stock | ₹ 1,39,206.12 |
| 5g | CS-0510947-5g | In Stock | ₹ 2,05,771.80 |
| 10g | CS-0510947-10g | In Stock | ₹ 3,05,021.40 |
CS-0510947 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,185.92
GST (18%): ₹ 12,813.466
Total Price: ₹ 83,999.386
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
None
SMILES
CC(C1=CC=C(OC)C=C1)(N)C(OCC)=O
Tpsa
61.55
Logp
1.4322
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CC(C1=CC=C(OC)C=C1)(N)C(OCC)=O
Tpsa: 61.55
Logp: 1.4322
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC(C1=CC=C(OC)C=C1)(N)C(OCC)=O
Tpsa:
61.55
Logp:
1.4322
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=CC1=CC=C(O)C(CN2CCOCC2)=C1
Tpsa: 49.77
Logp: 1.0369
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=CC1=CC=C(O)C(CN2CCOCC2)=C1
Tpsa:
49.77
Logp:
1.0369
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: None
SMILES: O=C(NC1=CC=CC(C(C)=O)=C1)NC2=CC=CC(C(C)=O)=C2
Tpsa: 75.27
Logp: 3.7358
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:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C(C)=O)=C1)NC2=CC=CC(C(C)=O)=C2
Tpsa:
75.27
Logp:
3.7358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07780677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClIO₂
Molecular Weight: 361.36
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=CC(I)=C1Br
Tpsa: 37.3
Logp: 3.4053
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07780677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClIO₂
Molecular Weight:
361.36
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=CC(I)=C1Br
Tpsa:
37.3
Logp:
3.4053
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1