CS-0492515
Methyl (S)-2-amino-3-(naphthalen-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 119357-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492515-1g | In Stock | ₹ 31,328.00 |
| 5g | CS-0492515-5g | In Stock | ₹ 1,06,978.00 |
CS-0492515 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,328.00
GST (18%): ₹ 5,639.04
Total Price: ₹ 36,967.04
Purity
98%
MDL No
MFCD08058289
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
(S)-Methyl 2-amino-3-(naphthalen-1-yl)propanoate
SMILES
COC(=O)[C@@H](N)CC1C2C(=CC=CC=2)C=CC=1
Tpsa
52.32
Logp
1.8826
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119357-91-4 | Methyl (2s)-2-amino-3-naphthylpropanoate | A2B Chem | ₹ 34,710.00 - ₹ 1,17,035.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD08058289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: (S)-Methyl 2-amino-3-(naphthalen-1-yl)propanoate
SMILES: COC(=O)[C@@H](N)CC1C2C(=CC=CC=2)C=CC=1
Tpsa: 52.32
Logp: 1.8826
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08058289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
(S)-Methyl 2-amino-3-(naphthalen-1-yl)propanoate
SMILES:
COC(=O)[C@@H](N)CC1C2C(=CC=CC=2)C=CC=1
Tpsa:
52.32
Logp:
1.8826
H Acceptors:
3
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: C₁₃H₁₈Cl₂N₂O
Molecular Weight: 289.20
Synonyms: 1'H-Spiro[piperidine-4,3'-quinolin]-2'(4'H)-one dihydrochloride
SMILES: Cl.Cl.O=C1C2(CCNCC2)CC3C(=CC=CC=3)N1
Tpsa: 41.13
Logp: 2.3946
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈Cl₂N₂O
Molecular Weight:
289.20
Synonyms:
1'H-Spiro[piperidine-4,3'-quinolin]-2'(4'H)-one dihydrochloride
SMILES:
Cl.Cl.O=C1C2(CCNCC2)CC3C(=CC=CC=3)N1
Tpsa:
41.13
Logp:
2.3946
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30528493
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: None
SMILES: ClC1=C2N(CCCC2)N=C1
Tpsa: 17.82
Logp: 1.8728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30528493
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
None
SMILES:
ClC1=C2N(CCCC2)N=C1
Tpsa:
17.82
Logp:
1.8728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30470835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: OC[C@H]1CN2C(=NC=C2)CO1
Tpsa: 47.28
Logp: -0.2258
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30470835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
OC[C@H]1CN2C(=NC=C2)CO1
Tpsa:
47.28
Logp:
-0.2258
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1