CS-0491486
Ethyl (1R,5S)-3-hydroxybicyclo[3.1.0]Hexane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1447972-23-7
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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
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
None
SMILES
CCOC(=O)C1[C@@]2([H])[C@]1([H])CC(O)C2
Tpsa
46.53
Logp
0.5664
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447972-23-7 | ethyl rel-(1R,5S,6r)-3-hydroxybicyclo[3.1.0]hexane-6-carboxylate | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: CCOC(=O)C1[C@@]2([H])[C@]1([H])CC(O)C2
Tpsa: 46.53
Logp: 0.5664
H Acceptors: 3
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
CCOC(=O)C1[C@@]2([H])[C@]1([H])CC(O)C2
Tpsa:
46.53
Logp:
0.5664
H Acceptors:
3
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: C₄H₃ClFN₃
Molecular Weight: 147.54
Synonyms: 6-chloro-4-fluoro-pyridazin-3-amine
SMILES: ClC1=CC(F)=C(N)N=N1
Tpsa: 51.8
Logp: 0.8513
H Acceptors: 3
H Donors: 1
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:
C₄H₃ClFN₃
Molecular Weight:
147.54
Synonyms:
6-chloro-4-fluoro-pyridazin-3-amine
SMILES:
ClC1=CC(F)=C(N)N=N1
Tpsa:
51.8
Logp:
0.8513
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₉N₃O₂
Molecular Weight: 283.41
Synonyms: None
SMILES: N[C@H]1CC[C@@H](CC1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 58.8
Logp: 1.809
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:
C₁₅H₂₉N₃O₂
Molecular Weight:
283.41
Synonyms:
None
SMILES:
N[C@H]1CC[C@@H](CC1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
58.8
Logp:
1.809
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: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: None
SMILES: CN1C(=O)C2=C(N=CN=C2)C(Br)=C1
Tpsa: 47.78
Logp: 1.091
H Acceptors: 4
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:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
None
SMILES:
CN1C(=O)C2=C(N=CN=C2)C(Br)=C1
Tpsa:
47.78
Logp:
1.091
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0