CS-0258098
Tert-butyl 4-(3-hydroxyazetidin-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1258640-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0258098-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0258098-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0258098-1g | In Stock | ₹ 21,047.76 |
| 5g | CS-0258098-5g | In Stock | ₹ 78,629.64 |
| 10g | CS-0258098-10g | In Stock | ₹ 1,32,874.68 |
CS-0258098 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
tert-butyl 4-(3-hydroxy-azetidin-1-yl)piperidin-1-carboxylate
SMILES
O=C(N1CCC(N2CC(O)C2)CC1)OC(C)(C)C
Tpsa
53.01
Logp
1.0624
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258640-55-9 | tert-Butyl 4-(3-hydroxyazetidin-1-yl)piperidine-1-carboxylate | A2B Chem | ₹ 5,304.72 - ₹ 86,586.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: tert-butyl 4-(3-hydroxy-azetidin-1-yl)piperidin-1-carboxylate
SMILES: O=C(N1CCC(N2CC(O)C2)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 1.0624
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
tert-butyl 4-(3-hydroxy-azetidin-1-yl)piperidin-1-carboxylate
SMILES:
O=C(N1CCC(N2CC(O)C2)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
1.0624
H Acceptors:
4
H Donors:
1
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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: methyl4-aminobenzoateHCl
SMILES: COC(=O)C1=CC=C(C=C1)N.Cl
Tpsa: 52.32
Logp: 1.4772
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
methyl4-aminobenzoateHCl
SMILES:
COC(=O)C1=CC=C(C=C1)N.Cl
Tpsa:
52.32
Logp:
1.4772
H Acceptors:
3
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: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: (2-fluorophenyl)methylurea
SMILES: O=C(N)NCC1=CC=CC=C1F
Tpsa: 55.12
Logp: 0.994
H Acceptors: 1
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
(2-fluorophenyl)methylurea
SMILES:
O=C(N)NCC1=CC=CC=C1F
Tpsa:
55.12
Logp:
0.994
H Acceptors:
1
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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: (4-Chloro-2-nitro-phenyl)-cyclopropyl-amine
SMILES: O=[N+](C1=CC(Cl)=CC=C1NC2CC2)[O-]
Tpsa: 55.17
Logp: 2.8225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
(4-Chloro-2-nitro-phenyl)-cyclopropyl-amine
SMILES:
O=[N+](C1=CC(Cl)=CC=C1NC2CC2)[O-]
Tpsa:
55.17
Logp:
2.8225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3