CS-0563901
(3S,4R)-4-((1-(3-Chlorophenyl)propan-2-yl)amino)tetrahydrofuran-3-ol hydrochloride
Manufacturer: ChemScene
CAS Number: None
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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
C₁₃H₁₉Cl₂NO₂
Molecular Weight
292.20
Synonyms
None
SMILES
O[C@@H]1COC[C@H]1NC(CC2=CC=CC(Cl)=C2)C.[H]Cl
Tpsa
41.49
Logp
2.0421
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
...
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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: C₁₃H₁₉Cl₂NO₂
Molecular Weight: 292.20
Synonyms: None
SMILES: O[C@@H]1COC[C@H]1NC(CC2=CC=CC(Cl)=C2)C.[H]Cl
Tpsa: 41.49
Logp: 2.0421
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉Cl₂NO₂
Molecular Weight:
292.20
Synonyms:
None
SMILES:
O[C@@H]1COC[C@H]1NC(CC2=CC=CC(Cl)=C2)C.[H]Cl
Tpsa:
41.49
Logp:
2.0421
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: 4-Pentyn-1-ol, 3,3-dimethyl-
SMILES: C#CC(C)(CCO)C
Tpsa: 20.23
Logp: 1.0282
H Acceptors: 1
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:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
4-Pentyn-1-ol, 3,3-dimethyl-
SMILES:
C#CC(C)(CCO)C
Tpsa:
20.23
Logp:
1.0282
H Acceptors:
1
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: Methyl-5-carbamoyl-1-methyl-1H-pyrazole-3-carboxylate
SMILES: O=C(C1=NN(C)C(C(N)=O)=C1)OC
Tpsa: 87.21
Logp: -0.6944
H Acceptors: 5
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
Methyl-5-carbamoyl-1-methyl-1H-pyrazole-3-carboxylate
SMILES:
O=C(C1=NN(C)C(C(N)=O)=C1)OC
Tpsa:
87.21
Logp:
-0.6944
H Acceptors:
5
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: C₈H₆BrFN₂O₄
Molecular Weight: 293.05
Synonyms: Benzoic acid, 2-amino-5-bromo-6-fluoro-3-nitro-, methyl ester
SMILES: O=C(OC)C1=C(F)C(Br)=CC([N+]([O-])=O)=C1N
Tpsa: 95.46
Logp: 1.8652
H Acceptors: 5
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:
C₈H₆BrFN₂O₄
Molecular Weight:
293.05
Synonyms:
Benzoic acid, 2-amino-5-bromo-6-fluoro-3-nitro-, methyl ester
SMILES:
O=C(OC)C1=C(F)C(Br)=CC([N+]([O-])=O)=C1N
Tpsa:
95.46
Logp:
1.8652
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2