CS-0570600
1,1-Dimethylethyl 4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1-piperazinecarboxylate
Manufacturer: ChemScene
CAS Number: 947498-92-2
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Purity
98%
MDL No
MFCD11045255
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₄O₂
Molecular Weight
302.37
Synonyms
None
SMILES
O=C(N1CCN(C2=CNC3=NC=CC=C32)CC1)OC(C)(C)C
Tpsa
58.22
Logp
3.6774
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947498-92-2 | tert-Butyl 4-(1H-pyrrolo[2,3-b]pyridin-3-yl)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
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Purity: 98%
MDL No: MFCD11045255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₂
Molecular Weight: 302.37
Synonyms: None
SMILES: O=C(N1CCN(C2=CNC3=NC=CC=C32)CC1)OC(C)(C)C
Tpsa: 58.22
Logp: 3.6774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11045255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₂
Molecular Weight:
302.37
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CNC3=NC=CC=C32)CC1)OC(C)(C)C
Tpsa:
58.22
Logp:
3.6774
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: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: 6-Phenyl-3-(7-azaindole)carboxylic acid
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=CN3)C(=O)O
Tpsa: 65.98
Logp: 2.9281
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
6-Phenyl-3-(7-azaindole)carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=CN3)C(=O)O
Tpsa:
65.98
Logp:
2.9281
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₄N₂O₄
Molecular Weight: 286.28
Synonyms: ethyl 4-hydroxy-7-methyl-2-oxo-1-(prop-2-ynyl)-1,2-dihydro-1,8-naphthyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(N=C(C=C2)C)N(C1=O)CC#C)O
Tpsa: 81.42
Logp: 1.22042
H Acceptors: 6
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:
C₁₅H₁₄N₂O₄
Molecular Weight:
286.28
Synonyms:
ethyl 4-hydroxy-7-methyl-2-oxo-1-(prop-2-ynyl)-1,2-dihydro-1,8-naphthyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(N=C(C=C2)C)N(C1=O)CC#C)O
Tpsa:
81.42
Logp:
1.22042
H Acceptors:
6
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: tert-butyl 1-(4-nitrophenyl)cyclobutylcarbaMate
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=C([N+]([O-])=O)C=C2)CCC1
Tpsa: 81.47
Logp: 3.4987
H Acceptors: 4
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
tert-butyl 1-(4-nitrophenyl)cyclobutylcarbaMate
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=C([N+]([O-])=O)C=C2)CCC1
Tpsa:
81.47
Logp:
3.4987
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3