CS-0051553
3-Amino-1-[(tert-butoxy)carbonyl]azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1262412-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0051553-500mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0051553-1g | In Stock | ₹ 16,684.20 |
| 5g | CS-0051553-5g | In Stock | ₹ 50,052.60 |
CS-0051553 - 500mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₄
Molecular Weight
216.23
Synonyms
3-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1CC(N)(C1)C(O)=O
Tpsa
92.86
Logp
0.0192
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-amino-1-[(tert-butoxy)carbonyl]azetidine-3-carboxylic acid | 1262412-13-4 | MFCD18375110 | 1g | eMolecules | ₹ 28,211.70 | |
 | 1,3-Azetidinedicarboxylic acid, 3-amino-, 1-(1,1-dimethylethyl) ester | Aaron Chemicals LLC | ₹ 3,850.20 - ₹ 1,90,627.68 | |
 | 1262412-13-4 | 3-Amino-1-(tert-butoxycarbonyl)-3-azetidinecarboxylic acid | A2B Chem | ₹ 7,015.92 - ₹ 91,549.20 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₄
Molecular Weight: 216.23
Synonyms: 3-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CC(N)(C1)C(O)=O
Tpsa: 92.86
Logp: 0.0192
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₄
Molecular Weight:
216.23
Synonyms:
3-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CC(N)(C1)C(O)=O
Tpsa:
92.86
Logp:
0.0192
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: C₇H₁₂F₃NO
Molecular Weight: 183.17
Synonyms: 3-Amino-1-trifluoromethyl-cyclohexanol
SMILES: NC1CCCC(O)(C1)C(F)(F)F
Tpsa: 46.25
Logp: 1.1811
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:
C₇H₁₂F₃NO
Molecular Weight:
183.17
Synonyms:
3-Amino-1-trifluoromethyl-cyclohexanol
SMILES:
NC1CCCC(O)(C1)C(F)(F)F
Tpsa:
46.25
Logp:
1.1811
H Acceptors:
2
H Donors:
2
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: C₅H₈F₃NO
Molecular Weight: 155.12
Synonyms: 3-Amino-1-(trifluoromethyl)cyclobutan-1-ol - A15183
SMILES: NC1CC(O)(C1)C(F)(F)F
Tpsa: 46.25
Logp: 0.4009
H Acceptors: 2
H Donors: 2
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:
C₅H₈F₃NO
Molecular Weight:
155.12
Synonyms:
3-Amino-1-(trifluoromethyl)cyclobutan-1-ol - A15183
SMILES:
NC1CC(O)(C1)C(F)(F)F
Tpsa:
46.25
Logp:
0.4009
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: C₂₈H₃₄N₂O₆
Molecular Weight: 494.58
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid
SMILES: CC(C)(C)OC(=O)N1CCC(CC(NC(=O)OCC2C3=CC=CC=C3C3=C2C=CC=C3)C(O)=O)CC1
Tpsa: 105.17
Logp: 5.0155
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₄N₂O₆
Molecular Weight:
494.58
Synonyms:
2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(CC(NC(=O)OCC2C3=CC=CC=C3C3=C2C=CC=C3)C(O)=O)CC1
Tpsa:
105.17
Logp:
5.0155
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6