CS-0759110
4-(4-Iodo-Phenoxy)-piperidine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 346617-98-9
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
C₁₆H₂₂INO₃
Molecular Weight
403.26
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)OC1=CC=C(I)C=C1
Tpsa
38.77
Logp
4.0695
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346617-98-9 | 4-(4-Iodo-phenoxy)-piperidine-1-carboxylic acid tert-butyl ester | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂INO₃
Molecular Weight: 403.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC1=CC=C(I)C=C1
Tpsa: 38.77
Logp: 4.0695
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₂INO₃
Molecular Weight:
403.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=CC=C(I)C=C1
Tpsa:
38.77
Logp:
4.0695
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18906638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: CCCC1=NC(C#N)=C(N1)C(C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD18906638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CCCC1=NC(C#N)=C(N1)C(C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: CC1=CC=CC=C1CN1N=C(C=C1C(O)=O)C(C)(C)C
Tpsa: 55.12
Logp: 3.23552
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
CC1=CC=CC=C1CN1N=C(C=C1C(O)=O)C(C)(C)C
Tpsa:
55.12
Logp:
3.23552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇FN₂O₂
Molecular Weight: 276.31
Synonyms: None
SMILES: CC(C)(C)C1=NN(CC2=CC=C(F)C=C2)C(=C1)C(O)=O
Tpsa: 55.12
Logp: 3.0662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇FN₂O₂
Molecular Weight:
276.31
Synonyms:
None
SMILES:
CC(C)(C)C1=NN(CC2=CC=C(F)C=C2)C(=C1)C(O)=O
Tpsa:
55.12
Logp:
3.0662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3