CS-0338100
Benzyl (S)-2-amino-3-(naphthalen-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 126829-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338100-5g | In Stock | ₹ 80,084.16 |
CS-0338100 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,084.16
GST (18%): ₹ 14,415.149
Total Price: ₹ 94,499.309
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₂
Molecular Weight
305.37
Synonyms
L-Ala(2-naphthyl)-OBzl·TosOH
SMILES
C1=CC=C(C=C1)COC(=O)[C@H](CC2=CC3=C(C=CC=C3)C=C2)N
Tpsa
52.32
Logp
3.453
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126829-54-7 | 3-(2-Naphthyl)-l-alanine benzyl ester 4-toluenesulfonate salt | A2B Chem | ₹ 15,315.24 - ₹ 1,75,911.36 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: L-Ala(2-naphthyl)-OBzl·TosOH
SMILES: C1=CC=C(C=C1)COC(=O)[C@H](CC2=CC3=C(C=CC=C3)C=C2)N
Tpsa: 52.32
Logp: 3.453
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
L-Ala(2-naphthyl)-OBzl·TosOH
SMILES:
C1=CC=C(C=C1)COC(=O)[C@H](CC2=CC3=C(C=CC=C3)C=C2)N
Tpsa:
52.32
Logp:
3.453
H Acceptors:
3
H Donors:
1
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: C₁₃H₉FN₂O
Molecular Weight: 228.22
Synonyms: 1-(4-Fluorophenyl)-4-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES: CC1=C(C#N)C(=O)N(C=C1)C2=CC=C(C=C2)F
Tpsa: 45.79
Logp: 2.1567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂O
Molecular Weight:
228.22
Synonyms:
1-(4-Fluorophenyl)-4-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
CC1=C(C#N)C(=O)N(C=C1)C2=CC=C(C=C2)F
Tpsa:
45.79
Logp:
2.1567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrN₂O₅
Molecular Weight: 393.19
Synonyms: (E)-4-(2-{2-[(1-bromo-2-naphthyl)oxy]acetyl}hydrazino)-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NNC(COC=1C=CC2=C(C1Br)C=CC=C2)=O)=O
Tpsa: 104.73
Logp: 1.7693
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrN₂O₅
Molecular Weight:
393.19
Synonyms:
(E)-4-(2-{2-[(1-bromo-2-naphthyl)oxy]acetyl}hydrazino)-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NNC(COC=1C=CC2=C(C1Br)C=CC=C2)=O)=O
Tpsa:
104.73
Logp:
1.7693
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: CC1(COC2=CC=CC=C2NC1=O)C
Tpsa: 38.33
Logp: 2.0437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CC1(COC2=CC=CC=C2NC1=O)C
Tpsa:
38.33
Logp:
2.0437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0