CS-0764895
rel-(αR,βR)-β-Amino-α-hydroxy-2-naphthalenepropanoic acid
Manufacturer: ChemScene
CAS Number: 1217711-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0764895-1g | In Stock | ₹ 85,885.00 |
CS-0764895 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,885.00
GST (18%): ₹ 15,459.30
Total Price: ₹ 1,01,344.30
Purity
≥95%
MDL No
MFCD07363736
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
None
SMILES
N[C@@H]([C@@H](O)C(O)=O)C1=CC2=CC=CC=C2C=C1
Tpsa
83.55
Logp
1.2851
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217711-37-9 | (2R,3R)-3-Amino-2-hydroxy-3-(naphthalen-2-yl)propanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: ≥95%
MDL No: MFCD07363736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: N[C@@H]([C@@H](O)C(O)=O)C1=CC2=CC=CC=C2C=C1
Tpsa: 83.55
Logp: 1.2851
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD07363736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
N[C@@H]([C@@H](O)C(O)=O)C1=CC2=CC=CC=C2C=C1
Tpsa:
83.55
Logp:
1.2851
H Acceptors:
3
H Donors:
3
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: C₆H₅BN₂O₂
Molecular Weight: 147.93
Synonyms: None
SMILES: OB(O)C1=NC=CC=C1C#N
Tpsa: 77.14
Logp: -1.36692
H Acceptors: 4
H Donors: 2
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:
C₆H₅BN₂O₂
Molecular Weight:
147.93
Synonyms:
None
SMILES:
OB(O)C1=NC=CC=C1C#N
Tpsa:
77.14
Logp:
-1.36692
H Acceptors:
4
H Donors:
2
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: C₇H₁₁BN₂O₂
Molecular Weight: 165.99
Synonyms: None
SMILES: CN(C)C1=CC=CC(=N1)B(O)O
Tpsa: 56.59
Logp: -1.1726
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BN₂O₂
Molecular Weight:
165.99
Synonyms:
None
SMILES:
CN(C)C1=CC=CC(=N1)B(O)O
Tpsa:
56.59
Logp:
-1.1726
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: None
SMILES: CCOC(=O)C1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 57.65
Logp: 1.5575
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
57.65
Logp:
1.5575
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3