CS-0340085
Rel-tert-butyl (1R,5S,6S)-5-hydroxy-3-azabicyclo[4.1.0]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2305079-37-0
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Purity
98%
MDL No
MFCD31693631
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
O[C@H]1[C@]2([H])[C@@](CN(C1)C(OC(C)(C)C)=O)([H])C2
Tpsa
49.77
Logp
1.2341
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2305079-37-0 | 5-endo-Hydroxy-3-aza-bicyclo[4.1.0]heptane-3-carboxylicacidtert-butylester | 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: MFCD31693631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O[C@H]1[C@]2([H])[C@@](CN(C1)C(OC(C)(C)C)=O)([H])C2
Tpsa: 49.77
Logp: 1.2341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31693631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O[C@H]1[C@]2([H])[C@@](CN(C1)C(OC(C)(C)C)=O)([H])C2
Tpsa:
49.77
Logp:
1.2341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 5-ethyl-1-methyl-pyrazole-3-carboxylic acid
SMILES: CCC1=CC(=NN1C)C(=O)O
Tpsa: 55.12
Logp: 0.6807
H Acceptors: 3
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
5-ethyl-1-methyl-pyrazole-3-carboxylic acid
SMILES:
CCC1=CC(=NN1C)C(=O)O
Tpsa:
55.12
Logp:
0.6807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=CC(=C2)N
Tpsa: 55.56
Logp: 3.6916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=CC(=C2)N
Tpsa:
55.56
Logp:
3.6916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇BrCl₂N₂
Molecular Weight: 354.03
Synonyms: 6-Bromo-4-chloro-2-(4-chlorophenyl)quinazoline
SMILES: C1=C(C=CC(=C1)Cl)C2=NC(=C3C=C(C=CC3=N2)Br)Cl
Tpsa: 25.78
Logp: 5.3661
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇BrCl₂N₂
Molecular Weight:
354.03
Synonyms:
6-Bromo-4-chloro-2-(4-chlorophenyl)quinazoline
SMILES:
C1=C(C=CC(=C1)Cl)C2=NC(=C3C=C(C=CC3=N2)Br)Cl
Tpsa:
25.78
Logp:
5.3661
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1