CS-1007021
tert-butyl 3-hydroxy-5-methoxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2413867-31-7
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(O)CC(OC)C1
Tpsa
59
Logp
1.0031
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2413867-31-7 | tert-butyl 3-hydroxy-5-methoxypiperidine-1-carboxylate | A2B Chem | ₹ 1,08,917.88 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(O)CC(OC)C1
Tpsa: 59
Logp: 1.0031
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(O)CC(OC)C1
Tpsa:
59
Logp:
1.0031
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(N2CC(=O)C2)C1
Tpsa: 49.85
Logp: 0.4904
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(N2CC(=O)C2)C1
Tpsa:
49.85
Logp:
0.4904
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₆N₂O₅
Molecular Weight: 314.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)OC)C(=O)CC
Tpsa: 76.15
Logp: 1.0598
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₅
Molecular Weight:
314.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)OC)C(=O)CC
Tpsa:
76.15
Logp:
1.0598
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₄O₃
Molecular Weight: 330.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN(C=2C=CC=3C(=O)NN=CC3C2)CC1
Tpsa: 78.53
Logp: 1.9802
H Acceptors: 5
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:
C₁₇H₂₂N₄O₃
Molecular Weight:
330.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN(C=2C=CC=3C(=O)NN=CC3C2)CC1
Tpsa:
78.53
Logp:
1.9802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1