CS-0146968
(R)-2-Amino-3-(naphthalen-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 78306-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0146968-5g | In Stock | ₹ 4,534.68 |
| 10g | CS-0146968-10g | In Stock | ₹ 5,818.08 |
| 25g | CS-0146968-25g | In Stock | ₹ 14,459.64 |
CS-0146968 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
MFCD00038544
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
N-naphthalen-1-yl-D-alanine
SMILES
N[C@@H](C(O)=O)CC1=C2C=CC=CC2=CC=C1
Tpsa
63.32
Logp
1.7942
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78306-92-0 | D-1-Naphthylalanine | A2B Chem | ₹ 941.16 - ₹ 4,106.88 |
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: 97%
MDL No: MFCD00038544
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: N-naphthalen-1-yl-D-alanine
SMILES: N[C@@H](C(O)=O)CC1=C2C=CC=CC2=CC=C1
Tpsa: 63.32
Logp: 1.7942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00038544
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
N-naphthalen-1-yl-D-alanine
SMILES:
N[C@@H](C(O)=O)CC1=C2C=CC=CC2=CC=C1
Tpsa:
63.32
Logp:
1.7942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BClN₃O₂
Molecular Weight: 307.58
Synonyms: (3-AMINO-4-CHLORO-1-METHYL-1H-INDAZOL-7-YL)BORONIC ACID PINACOL ESTER
SMILES: NC1=NN(C)C2=C1C(Cl)=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa: 62.3
Logp: 2.1081
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BClN₃O₂
Molecular Weight:
307.58
Synonyms:
(3-AMINO-4-CHLORO-1-METHYL-1H-INDAZOL-7-YL)BORONIC ACID PINACOL ESTER
SMILES:
NC1=NN(C)C2=C1C(Cl)=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa:
62.3
Logp:
2.1081
H Acceptors:
5
H Donors:
1
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: C₁₈H₁₈Br₂F₂N₂O₂
Molecular Weight: 492.15
Synonyms: tert-butyl N-[(1S)-1-(3,6-dibromopyridin-2-yl)-2-(3,5-difluorophenyl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1=NC(Br)=CC=C1Br)CC2=CC(F)=CC(F)=C2
Tpsa: 51.22
Logp: 5.6933
H Acceptors: 3
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:
C₁₈H₁₈Br₂F₂N₂O₂
Molecular Weight:
492.15
Synonyms:
tert-butyl N-[(1S)-1-(3,6-dibromopyridin-2-yl)-2-(3,5-difluorophenyl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=NC(Br)=CC=C1Br)CC2=CC(F)=CC(F)=C2
Tpsa:
51.22
Logp:
5.6933
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03792697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: (S)-α-Amino-1-naphthalenepropionic Acid Hydrochloride
SMILES: O=C(O)[C@@H](N)CC1=C2C=CC=CC2=CC=C1.[H]Cl
Tpsa: 63.32
Logp: 2.216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03792697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
(S)-α-Amino-1-naphthalenepropionic Acid Hydrochloride
SMILES:
O=C(O)[C@@H](N)CC1=C2C=CC=CC2=CC=C1.[H]Cl
Tpsa:
63.32
Logp:
2.216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3