CS-0532601
3-Amino-3-(4-fluorophenyl)-2,2-dimethylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 1278662-42-2
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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
C₁₁H₁₆FNO
Molecular Weight
197.25
Synonyms
3-Amino-3-(4-fluoro-phenyl)-2,2-dimethyl-propan-1-ol
SMILES
FC1=CC=C(C(C(C)(CO)C)N)C=C1
Tpsa
46.25
Logp
1.844
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1278662-42-2 | 3-amino-3-(4-fluorophenyl)-2,2-dimethylpropan-1-ol | 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: C₁₁H₁₆FNO
Molecular Weight: 197.25
Synonyms: 3-Amino-3-(4-fluoro-phenyl)-2,2-dimethyl-propan-1-ol
SMILES: FC1=CC=C(C(C(C)(CO)C)N)C=C1
Tpsa: 46.25
Logp: 1.844
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆FNO
Molecular Weight:
197.25
Synonyms:
3-Amino-3-(4-fluoro-phenyl)-2,2-dimethyl-propan-1-ol
SMILES:
FC1=CC=C(C(C(C)(CO)C)N)C=C1
Tpsa:
46.25
Logp:
1.844
H Acceptors:
2
H Donors:
2
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: C₂₅H₃₁ClN₂O₅
Molecular Weight: 474.98
Synonyms: Quinapril Impurity G HCl
SMILES: CCOC([C@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@H](CC3=CC=CC=C3C2)C(O)=O)=O)=O.Cl
Tpsa: 95.94
Logp: 2.9889
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁ClN₂O₅
Molecular Weight:
474.98
Synonyms:
Quinapril Impurity G HCl
SMILES:
CCOC([C@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@H](CC3=CC=CC=C3C2)C(O)=O)=O)=O.Cl
Tpsa:
95.94
Logp:
2.9889
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: O=C(C1=CC=C(C(OC(C)(C)C)=O)C=C1)OC
Tpsa: 52.6
Logp: 2.4285
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(OC(C)(C)C)=O)C=C1)OC
Tpsa:
52.6
Logp:
2.4285
H Acceptors:
4
H Donors:
0
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: C₈H₁₆O₅S
Molecular Weight: 224.27
Synonyms: None
SMILES: O=S(OCCC1OC(C)(C)OC1)(C)=O
Tpsa: 61.83
Logp: 0.5042
H Acceptors: 5
H Donors: 0
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:
C₈H₁₆O₅S
Molecular Weight:
224.27
Synonyms:
None
SMILES:
O=S(OCCC1OC(C)(C)OC1)(C)=O
Tpsa:
61.83
Logp:
0.5042
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4