CS-0609431
tert-Butyl (R)-4-(1-(7-chloro-1,6-naphthyridin-2-yl)-1-hydroxyethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2639543-22-7
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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
C₂₀H₂₆ClN₃O₃
Molecular Weight
391.89
Synonyms
1-Piperidinecarboxylic acid, 4-[(1R)-1-(7-chloro-1,6-naphthyridin-2-yl)-1-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC([C@](C)(C2=NC3=CC(Cl)=NC=C3C=C2)O)CC1)OC(C)(C)C
Tpsa
75.55
Logp
4.1378
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2639543-22-7 | tert-Butyl (R)-4-(1-(7-chloro-1,6-naphthyridin-2-yl)-1-hydroxyethyl)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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆ClN₃O₃
Molecular Weight: 391.89
Synonyms: 1-Piperidinecarboxylic acid, 4-[(1R)-1-(7-chloro-1,6-naphthyridin-2-yl)-1-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC([C@](C)(C2=NC3=CC(Cl)=NC=C3C=C2)O)CC1)OC(C)(C)C
Tpsa: 75.55
Logp: 4.1378
H Acceptors: 5
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:
C₂₀H₂₆ClN₃O₃
Molecular Weight:
391.89
Synonyms:
1-Piperidinecarboxylic acid, 4-[(1R)-1-(7-chloro-1,6-naphthyridin-2-yl)-1-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC([C@](C)(C2=NC3=CC(Cl)=NC=C3C=C2)O)CC1)OC(C)(C)C
Tpsa:
75.55
Logp:
4.1378
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1-Acetyl-7-azaindole
SMILES: CC(N1C=CC2=CC=CN=C21)=O
Tpsa: 34.89
Logp: 1.6964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1-Acetyl-7-azaindole
SMILES:
CC(N1C=CC2=CC=CN=C21)=O
Tpsa:
34.89
Logp:
1.6964
H Acceptors:
3
H Donors:
0
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: C₁₁H₇N
Molecular Weight: 153.18
Synonyms: 2-ETHYNYL-QUINOLINE
SMILES: C#CC1=NC2=CC=CC=C2C=C1
Tpsa: 12.89
Logp: 2.2161
H Acceptors: 1
H Donors: 0
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:
C₁₁H₇N
Molecular Weight:
153.18
Synonyms:
2-ETHYNYL-QUINOLINE
SMILES:
C#CC1=NC2=CC=CC=C2C=C1
Tpsa:
12.89
Logp:
2.2161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11656147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF
Molecular Weight: 154.57
Synonyms: 2-Chloro-5-fluorophenylacetylene
SMILES: FC1=CC=C(Cl)C(C#C)=C1
Tpsa: 0
Logp: 2.4604
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11656147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF
Molecular Weight:
154.57
Synonyms:
2-Chloro-5-fluorophenylacetylene
SMILES:
FC1=CC=C(Cl)C(C#C)=C1
Tpsa:
0
Logp:
2.4604
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0