CS-0370749
tert-Butyl 3-(6-bromopyridin-3-yl)-3-hydroxyazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2309466-28-0
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
C₁₃H₁₇BrN₂O₃
Molecular Weight
329.19
Synonyms
1-Azetidinecarboxylic acid, 3-(6-bromo-3-pyridinyl)-3-hydroxy-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(O)(C2=CC=C(Br)N=C2)C1)OC(C)(C)C
Tpsa
62.66
Logp
2.2824
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₁₃H₁₇BrN₂O₃
Molecular Weight: 329.19
Synonyms: 1-Azetidinecarboxylic acid, 3-(6-bromo-3-pyridinyl)-3-hydroxy-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(O)(C2=CC=C(Br)N=C2)C1)OC(C)(C)C
Tpsa: 62.66
Logp: 2.2824
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:
C₁₃H₁₇BrN₂O₃
Molecular Weight:
329.19
Synonyms:
1-Azetidinecarboxylic acid, 3-(6-bromo-3-pyridinyl)-3-hydroxy-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(O)(C2=CC=C(Br)N=C2)C1)OC(C)(C)C
Tpsa:
62.66
Logp:
2.2824
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: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: Pyrazolo[1,5-a]pyridine-5-carboxylic acid, 2-(aminocarbonyl)-7-methoxy-, methyl ester
SMILES: O=C(C1=CC2=CC(C(N)=O)=NN2C(OC)=C1)OC
Tpsa: 95.92
Logp: 0.2284
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:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
Pyrazolo[1,5-a]pyridine-5-carboxylic acid, 2-(aminocarbonyl)-7-methoxy-, methyl ester
SMILES:
O=C(C1=CC2=CC(C(N)=O)=NN2C(OC)=C1)OC
Tpsa:
95.92
Logp:
0.2284
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃
Molecular Weight: 235.71
Synonyms: 2-PHENYL-4,5,6,7-TETRAHYDRO-2H-PYRAZOO[4,3-C]PYRIDINEHYDROCHLORIDE
SMILES: C12=CN(C3=CC=CC=C3)N=C1CCNC2.Cl
Tpsa: 29.85
Logp: 1.9398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃
Molecular Weight:
235.71
Synonyms:
2-PHENYL-4,5,6,7-TETRAHYDRO-2H-PYRAZOO[4,3-C]PYRIDINEHYDROCHLORIDE
SMILES:
C12=CN(C3=CC=CC=C3)N=C1CCNC2.Cl
Tpsa:
29.85
Logp:
1.9398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁ClN₂
Molecular Weight: 290.75
Synonyms: None
SMILES: ClC1=CC=C(C=CC2=C3N=C(C4=CC=CC=C4)C=C2)C3=N1
Tpsa: 25.78
Logp: 5.1034
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁ClN₂
Molecular Weight:
290.75
Synonyms:
None
SMILES:
ClC1=CC=C(C=CC2=C3N=C(C4=CC=CC=C4)C=C2)C3=N1
Tpsa:
25.78
Logp:
5.1034
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1