CS-0039509
Methyl (3R)-3-amino-3-(naphthalen-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 886061-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039509-5g | In Stock | ₹ 3,05,363.64 |
CS-0039509 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,363.64
GST (18%): ₹ 54,965.455
Total Price: ₹ 3,60,329.095
Purity
97%
MDL No
MFCD08056806
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
None
SMILES
COC(C[C@@H](N)C1=CC=CC2=C1C=CC=C2)=O
Tpsa
52.32
Logp
2.4027
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886061-22-9 | Methyl (3R)-3-amino-3-(naphthalen-1-yl)propanoate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD08056806
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: COC(C[C@@H](N)C1=CC=CC2=C1C=CC=C2)=O
Tpsa: 52.32
Logp: 2.4027
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08056806
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
COC(C[C@@H](N)C1=CC=CC2=C1C=CC=C2)=O
Tpsa:
52.32
Logp:
2.4027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: 7-chloro-6-nitro-quinoline
SMILES: O=[N+](C1=C(Cl)C=C2N=CC=CC2=C1)[O-]
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
7-chloro-6-nitro-quinoline
SMILES:
O=[N+](C1=C(Cl)C=C2N=CC=CC2=C1)[O-]
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O
Molecular Weight: 226.03
Synonyms: 3-bromo-pyrazolo[1,5-a]pyrimidine-6-carboxaldehyde
SMILES: O=CC1=CN2C(N=C1)=C(Br)C=N2
Tpsa: 47.26
Logp: 1.3043
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O
Molecular Weight:
226.03
Synonyms:
3-bromo-pyrazolo[1,5-a]pyrimidine-6-carboxaldehyde
SMILES:
O=CC1=CN2C(N=C1)=C(Br)C=N2
Tpsa:
47.26
Logp:
1.3043
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: O=C(C1=C2C=CC(Br)=CN2C=N1)O
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
O=C(C1=C2C=CC(Br)=CN2C=N1)O
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1