CS-0475759
(1R,3r)-3-hydroxy-1-phenylcyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1035897-69-8
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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
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
None
SMILES
O[C@H]1C[C@@](C1)(C#N)C1=CC=CC=C1
Tpsa
44.02
Logp
1.60268
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1035897-69-8 | (1R,3r)-3-hydroxy-1-phenylcyclobutane-1-carbonitrile | 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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: O[C@H]1C[C@@](C1)(C#N)C1=CC=CC=C1
Tpsa: 44.02
Logp: 1.60268
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
O[C@H]1C[C@@](C1)(C#N)C1=CC=CC=C1
Tpsa:
44.02
Logp:
1.60268
H Acceptors:
2
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: C₆H₁₀FNO₂
Molecular Weight: 147.15
Synonyms: trans-1-Amino-3-(fluoromethyl)cyclobutanecarboxylic acid
SMILES: N[C@]1(C[C@H](CF)C1)C(O)=O
Tpsa: 63.32
Logp: 0.148
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀FNO₂
Molecular Weight:
147.15
Synonyms:
trans-1-Amino-3-(fluoromethyl)cyclobutanecarboxylic acid
SMILES:
N[C@]1(C[C@H](CF)C1)C(O)=O
Tpsa:
63.32
Logp:
0.148
H Acceptors:
2
H Donors:
2
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: C₆H₁₀FNO₂
Molecular Weight: 147.15
Synonyms: None
SMILES: N[C@@]1(C[C@H](CF)C1)C(O)=O
Tpsa: 63.32
Logp: 0.148
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀FNO₂
Molecular Weight:
147.15
Synonyms:
None
SMILES:
N[C@@]1(C[C@H](CF)C1)C(O)=O
Tpsa:
63.32
Logp:
0.148
H Acceptors:
2
H Donors:
2
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: None
SMILES: N#CC12C(=O)CCC(C2)C1
Tpsa: 40.86
Logp: 1.26928
H Acceptors: 2
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
None
SMILES:
N#CC12C(=O)CCC(C2)C1
Tpsa:
40.86
Logp:
1.26928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0