CS-0515956
Tert-butyl 3,3-dimethyl-4-(6-nitropyridin-3-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1433990-38-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₄O₄
Molecular Weight
336.39
Synonyms
1-Piperazinecarboxylic acid, 3,3-dimethyl-4-(6-nitro-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(C)(C)N(C2=CC=C([N+]([O-])=O)N=C2)CC1)OC(C)(C)C
Tpsa
88.81
Logp
2.8255
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1433990-38-5 | Tert-butyl 3,3-dimethyl-4-(6-nitropyridin-3-yl)piperazine-1-carboxylate | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₄O₄
Molecular Weight: 336.39
Synonyms: 1-Piperazinecarboxylic acid, 3,3-dimethyl-4-(6-nitro-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C)(C)N(C2=CC=C([N+]([O-])=O)N=C2)CC1)OC(C)(C)C
Tpsa: 88.81
Logp: 2.8255
H Acceptors: 6
H Donors: 0
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:
C₁₆H₂₄N₄O₄
Molecular Weight:
336.39
Synonyms:
1-Piperazinecarboxylic acid, 3,3-dimethyl-4-(6-nitro-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C)(C)N(C2=CC=C([N+]([O-])=O)N=C2)CC1)OC(C)(C)C
Tpsa:
88.81
Logp:
2.8255
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24539462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2OCC(CC)(CC)CO2)C=C1
Tpsa: 55.76
Logp: 3.2366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24539462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2OCC(CC)(CC)CO2)C=C1
Tpsa:
55.76
Logp:
3.2366
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C(C1N(C(C)=O)CCNC1)OCC
Tpsa: 58.64
Logp: -0.6302
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C(C1N(C(C)=O)CCNC1)OCC
Tpsa:
58.64
Logp:
-0.6302
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: C₇H₁₁NO₅
Molecular Weight: 189.17
Synonyms: None
SMILES: O=C(O)C(O)=O.C1(C2)OCC2NC1
Tpsa: 95.86
Logp: -1.0973
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₅
Molecular Weight:
189.17
Synonyms:
None
SMILES:
O=C(O)C(O)=O.C1(C2)OCC2NC1
Tpsa:
95.86
Logp:
-1.0973
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0