CS-0315766
3-Amino-3-(4-ethoxynaphthalen-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 612047-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315766-1g | In Stock | ₹ 8,900.00 |
CS-0315766 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₃
Molecular Weight
259.30
Synonyms
3-amino-3-(4-ethoxy-naphthalen-1-yl)-propionic acid
SMILES
CCOC1=CC=C(C2=CC=CC=C21)C(CC(=O)O)N
Tpsa
72.55
Logp
2.713
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 612047-63-9 | 3-AMINO-3-(4-ETHOXY-NAPHTHALEN-1-YL)-PROPIONIC ACID | A2B Chem | ₹ 5,429.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 3-amino-3-(4-ethoxy-naphthalen-1-yl)-propionic acid
SMILES: CCOC1=CC=C(C2=CC=CC=C21)C(CC(=O)O)N
Tpsa: 72.55
Logp: 2.713
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
3-amino-3-(4-ethoxy-naphthalen-1-yl)-propionic acid
SMILES:
CCOC1=CC=C(C2=CC=CC=C21)C(CC(=O)O)N
Tpsa:
72.55
Logp:
2.713
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: N-Benzylaminoacetaldehyde diethyl acetal
SMILES: CCOC(CNCC1=CC=CC=C1)OCC
Tpsa: 30.49
Logp: 2.1753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
N-Benzylaminoacetaldehyde diethyl acetal
SMILES:
CCOC(CNCC1=CC=CC=C1)OCC
Tpsa:
30.49
Logp:
2.1753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₃S
Molecular Weight: 323.79
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-phenyl-, methyl ester
SMILES: CC1=C(C(C(OC)=O)=C(S1)NC(CCl)=O)C2=CC=CC=C2
Tpsa: 55.4
Logp: 3.68742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₃S
Molecular Weight:
323.79
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-phenyl-, methyl ester
SMILES:
CC1=C(C(C(OC)=O)=C(S1)NC(CCl)=O)C2=CC=CC=C2
Tpsa:
55.4
Logp:
3.68742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₄O
Molecular Weight: 224.30
Synonyms: 5-AMINO-1-(1,2,5-TRIMETHYL-PIPERIDIN-4-YL)-1H-PYRAZOL-3-OL
SMILES: CC1CN(C)C(C)CC1N2C(=CC(=N2)O)N
Tpsa: 67.31
Logp: 1.0721
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₄O
Molecular Weight:
224.30
Synonyms:
5-AMINO-1-(1,2,5-TRIMETHYL-PIPERIDIN-4-YL)-1H-PYRAZOL-3-OL
SMILES:
CC1CN(C)C(C)CC1N2C(=CC(=N2)O)N
Tpsa:
67.31
Logp:
1.0721
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1