CS-0310968
(S)-tert-Butyl 2-(1H-pyrazol-4-yl)morpholine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2382185-58-0
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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
C₁₂H₁₉N₃O₃
Molecular Weight
253.30
Synonyms
None
SMILES
O=C(N1C[C@H](C2=CNN=C2)OCC1)OC(C)(C)C
Tpsa
67.45
Logp
1.7181
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2382185-58-0 | tert-Butyl (S)-2-(1H-pyrazol-4-yl)morpholine-4-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: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: None
SMILES: O=C(N1C[C@H](C2=CNN=C2)OCC1)OC(C)(C)C
Tpsa: 67.45
Logp: 1.7181
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:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
None
SMILES:
O=C(N1C[C@H](C2=CNN=C2)OCC1)OC(C)(C)C
Tpsa:
67.45
Logp:
1.7181
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, 6,7-dihydro-α-oxo-, ethyl ester
SMILES: O=C(C(C1=C(CCC2)N2C=N1)=O)OCC
Tpsa: 61.19
Logp: 0.5751
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, 6,7-dihydro-α-oxo-, ethyl ester
SMILES:
O=C(C(C1=C(CCC2)N2C=N1)=O)OCC
Tpsa:
61.19
Logp:
0.5751
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, α-amino-6,7-dihydro-, ethyl ester
SMILES: O=C(OCC)C(N)C1=C(CCC2)N2C=N1
Tpsa: 70.14
Logp: 0.3922
H Acceptors: 5
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, α-amino-6,7-dihydro-, ethyl ester
SMILES:
O=C(OCC)C(N)C1=C(CCC2)N2C=N1
Tpsa:
70.14
Logp:
0.3922
H Acceptors:
5
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: C₉H₉FINO₂
Molecular Weight: 309.08
Synonyms: Benzoic acid, 3-amino-6-fluoro-5-iodo-2-methyl-, methyl ester
SMILES: O=C(OC)C1=C(F)C(I)=CC(N)=C1C
Tpsa: 52.32
Logp: 2.10752
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:
C₉H₉FINO₂
Molecular Weight:
309.08
Synonyms:
Benzoic acid, 3-amino-6-fluoro-5-iodo-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=C(F)C(I)=CC(N)=C1C
Tpsa:
52.32
Logp:
2.10752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1