CS-0589555
Tert-butyl (1-(3-methoxy-4-nitrophenyl)piperidin-4-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 761440-39-5
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
C₁₈H₂₇N₃O₅
Molecular Weight
365.42
Synonyms
Carbamic acid, N-[1-(3-methoxy-4-nitrophenyl)-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N(C)C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])OC
Tpsa
85.15
Logp
3.4391
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 761440-39-5 | [1-(3-Methoxy-4-nitro-phenyl)-piperidin-4-yl]-Methyl-carbaMic 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₅
Molecular Weight: 365.42
Synonyms: Carbamic acid, N-[1-(3-methoxy-4-nitrophenyl)-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C)C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])OC
Tpsa: 85.15
Logp: 3.4391
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₅
Molecular Weight:
365.42
Synonyms:
Carbamic acid, N-[1-(3-methoxy-4-nitrophenyl)-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C)C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])OC
Tpsa:
85.15
Logp:
3.4391
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: 4-(3,4-Dimethoxyphenyl)benzyl alcohol
SMILES: COC1=C(C=C(C=C1)C2=CC=C(C=C2)CO)OC
Tpsa: 38.69
Logp: 2.8631
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
4-(3,4-Dimethoxyphenyl)benzyl alcohol
SMILES:
COC1=C(C=C(C=C1)C2=CC=C(C=C2)CO)OC
Tpsa:
38.69
Logp:
2.8631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₄
Molecular Weight: 250.73
Synonyms: 2-Piperazin-1-yl-quinoxaline hydrochloride
SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3N=C2.Cl
Tpsa: 41.05
Logp: 1.4612
H Acceptors: 4
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:
C₁₂H₁₅ClN₄
Molecular Weight:
250.73
Synonyms:
2-Piperazin-1-yl-quinoxaline hydrochloride
SMILES:
C1CN(CCN1)C2=NC3=CC=CC=C3N=C2.Cl
Tpsa:
41.05
Logp:
1.4612
H Acceptors:
4
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: rac-4-(Methylamino)-1-(3-pyridyl)-1-butanol
SMILES: CNCCCC(C1=CN=CC=C1)O
Tpsa: 45.15
Logp: 1.1146
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
rac-4-(Methylamino)-1-(3-pyridyl)-1-butanol
SMILES:
CNCCCC(C1=CN=CC=C1)O
Tpsa:
45.15
Logp:
1.1146
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5