CS-0272818
Tert-butyl 4-(azidomethyl)-4-hydroxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 863561-68-6
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
C₁₁H₂₀N₄O₃
Molecular Weight
256.30
Synonyms
4-Azidomethyl-4-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(CN=[N+]=[N-])O
Tpsa
98.53
Logp
2.0587
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863561-68-6 | tert-butyl 4-(azidomethyl)-4-hydroxypiperidine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
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: C₁₁H₂₀N₄O₃
Molecular Weight: 256.30
Synonyms: 4-Azidomethyl-4-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CN=[N+]=[N-])O
Tpsa: 98.53
Logp: 2.0587
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₀N₄O₃
Molecular Weight:
256.30
Synonyms:
4-Azidomethyl-4-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CN=[N+]=[N-])O
Tpsa:
98.53
Logp:
2.0587
H Acceptors:
4
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: C₁₇H₂₂ClNO₃
Molecular Weight: 323.81
Synonyms: 1-BOC-4-(4-CHLORO-BENZOYL)-PIPERIDINE
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 46.61
Logp: 4.1698
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₂ClNO₃
Molecular Weight:
323.81
Synonyms:
1-BOC-4-(4-CHLORO-BENZOYL)-PIPERIDINE
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
46.61
Logp:
4.1698
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₂N₄O₂S
Molecular Weight: 298.40
Synonyms: tert-Butyl 4-(4-methyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NN=C(N2C)S
Tpsa: 60.25
Logp: 2.2183
H Acceptors: 6
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:
C₁₃H₂₂N₄O₂S
Molecular Weight:
298.40
Synonyms:
tert-Butyl 4-(4-methyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NN=C(N2C)S
Tpsa:
60.25
Logp:
2.2183
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: 2,4-DICHLORO-8-QUINAZOLINECARBONITRILE
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NOC(=C2)N
Tpsa: 81.59
Logp: 2.3713
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
2,4-DICHLORO-8-QUINAZOLINECARBONITRILE
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NOC(=C2)N
Tpsa:
81.59
Logp:
2.3713
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1