CS-0330643
2-(3-((Tert-butoxycarbonyl)amino)azetidin-1-yl)-2-(naphthalen-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 885275-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330643-1g | In Stock | ₹ 3,59,204.00 |
CS-0330643 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,204.00
GST (18%): ₹ 64,656.72
Total Price: ₹ 4,23,860.72
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄N₂O₄
Molecular Weight
356.42
Synonyms
a-(2-Naphthyl)-3-(Boc-amino)azetidineacetic acid
SMILES
CC(C)(OC(NC1CN(C(C(O)=O)C2=CC3=CC=CC=C3C=C2)C1)=O)C
Tpsa
78.87
Logp
3.1744
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (3-Boc-amino-azetidin-1-yl)-naphthalen-2-yl-acetic acid / 50mg / 525335531 / 78R0003 / 96.000 / 885275-34-3 / MFCD04115143 / 356.422 / C20H24N2O4 | eMolecules | ₹ 36,027.20 | |
 | 885275-34-3 | 2-(3-((tert-Butoxycarbonyl)amino)azetidin-1-yl)-2-(naphthalen-2-yl)acetic acid | A2B Chem | ₹ 92,471.00 - ₹ 2,16,626.00 |
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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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₄
Molecular Weight: 356.42
Synonyms: a-(2-Naphthyl)-3-(Boc-amino)azetidineacetic acid
SMILES: CC(C)(OC(NC1CN(C(C(O)=O)C2=CC3=CC=CC=C3C=C2)C1)=O)C
Tpsa: 78.87
Logp: 3.1744
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₄
Molecular Weight:
356.42
Synonyms:
a-(2-Naphthyl)-3-(Boc-amino)azetidineacetic acid
SMILES:
CC(C)(OC(NC1CN(C(C(O)=O)C2=CC3=CC=CC=C3C=C2)C1)=O)C
Tpsa:
78.87
Logp:
3.1744
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 2-PHENYL-PIPERIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCCC(C1C2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 3.4594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
2-PHENYL-PIPERIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1C2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
3.4594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₅
Molecular Weight: 233.18
Synonyms: 2-Benzo[1,3]dioxol-5-YL-oxazole-4-carboxylic acid
SMILES: C1=CC2=C(C=C1C3=NC(=CO3)C(=O)O)OCO2
Tpsa: 81.79
Logp: 1.7685
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₅
Molecular Weight:
233.18
Synonyms:
2-Benzo[1,3]dioxol-5-YL-oxazole-4-carboxylic acid
SMILES:
C1=CC2=C(C=C1C3=NC(=CO3)C(=O)O)OCO2
Tpsa:
81.79
Logp:
1.7685
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 2-(3-FLUORO-PHENYL)-OXAZOLE-4-CARBALDEHYDE
SMILES: C1=CC(=CC(=C1)F)C2=NC(=CO2)C=O
Tpsa: 43.1
Logp: 2.2932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
2-(3-FLUORO-PHENYL)-OXAZOLE-4-CARBALDEHYDE
SMILES:
C1=CC(=CC(=C1)F)C2=NC(=CO2)C=O
Tpsa:
43.1
Logp:
2.2932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2