CS-0068895
tert-Butyl (2R,3S)-2-(3-hydroxypropyl)-3-(methoxymethoxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 908599-39-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉NO₅
Molecular Weight
303.39
Synonyms
tert-butyl'(2R,3S)-2-(3-hydroxypropyl)-3-methoxymethoxypiperidine-1-carboxylate
SMILES
O=C(N1[C@H](CCCO)[C@@H](OCOC)CCC1)OC(C)(C)C
Tpsa
68.23
Logp
2.1475
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908599-39-3 | tert-Butyl (2R,3S)-2-(3-hydroxypropyl)-3-(methoxymethoxy)piperidine-1-carboxylate | 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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉NO₅
Molecular Weight: 303.39
Synonyms: tert-butyl'(2R,3S)-2-(3-hydroxypropyl)-3-methoxymethoxypiperidine-1-carboxylate
SMILES: O=C(N1[C@H](CCCO)[C@@H](OCOC)CCC1)OC(C)(C)C
Tpsa: 68.23
Logp: 2.1475
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₉NO₅
Molecular Weight:
303.39
Synonyms:
tert-butyl'(2R,3S)-2-(3-hydroxypropyl)-3-methoxymethoxypiperidine-1-carboxylate
SMILES:
O=C(N1[C@H](CCCO)[C@@H](OCOC)CCC1)OC(C)(C)C
Tpsa:
68.23
Logp:
2.1475
H Acceptors:
5
H Donors:
1
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: C₃H₂N₂O₄
Molecular Weight: 130.06
Synonyms: None
SMILES: O=C(C1=NC(ON1)=O)O
Tpsa: 96.19
Logp: -0.9389
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:
C₃H₂N₂O₄
Molecular Weight:
130.06
Synonyms:
None
SMILES:
O=C(C1=NC(ON1)=O)O
Tpsa:
96.19
Logp:
-0.9389
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: C₆H₄BrNO₂
Molecular Weight: 202.01
Synonyms: 2-bromo-3-hydroxypyridine-4-carbaldehyde
SMILES: O=CC1=C(O)C(Br)=NC=C1
Tpsa: 50.19
Logp: 1.3622
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:
C₆H₄BrNO₂
Molecular Weight:
202.01
Synonyms:
2-bromo-3-hydroxypyridine-4-carbaldehyde
SMILES:
O=CC1=C(O)C(Br)=NC=C1
Tpsa:
50.19
Logp:
1.3622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂N₃O
Molecular Weight: 192.00
Synonyms: 4-Amino-2,6-dichloropyrimidine-5-carboxaldehyde
SMILES: O=CC1=C(Cl)N=C(Cl)N=C1N
Tpsa: 68.87
Logp: 1.1781
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂N₃O
Molecular Weight:
192.00
Synonyms:
4-Amino-2,6-dichloropyrimidine-5-carboxaldehyde
SMILES:
O=CC1=C(Cl)N=C(Cl)N=C1N
Tpsa:
68.87
Logp:
1.1781
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1