CS-0506884
6-Amino-2-fluoro-3-methoxyphenol
Manufacturer: ChemScene
CAS Number: 1344684-73-6
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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
C₇H₈FNO₂
Molecular Weight
157.14
Synonyms
None
SMILES
OC1=C(N)C=CC(OC)=C1F
Tpsa
55.48
Logp
1.1221
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344684-73-6 | 1-Boc-L-prolyl-D-alanine | 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
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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: C₇H₈FNO₂
Molecular Weight: 157.14
Synonyms: None
SMILES: OC1=C(N)C=CC(OC)=C1F
Tpsa: 55.48
Logp: 1.1221
H Acceptors: 3
H Donors: 2
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:
C₇H₈FNO₂
Molecular Weight:
157.14
Synonyms:
None
SMILES:
OC1=C(N)C=CC(OC)=C1F
Tpsa:
55.48
Logp:
1.1221
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20714054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂OS
Molecular Weight: 198.22
Synonyms: 6-Fluoro-5-methoxy-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=CC(OC)=C(F)C=C2S1
Tpsa: 48.14
Logp: 2.0262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20714054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂OS
Molecular Weight:
198.22
Synonyms:
6-Fluoro-5-methoxy-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=CC(OC)=C(F)C=C2S1
Tpsa:
48.14
Logp:
2.0262
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 1-Amino-3-(3,4-dimethoxyphenyl)-2-butene
SMILES: CC(C1=CC=C(OC)C(OC)=C1)=CCN
Tpsa: 44.48
Logp: 2.0658
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
1-Amino-3-(3,4-dimethoxyphenyl)-2-butene
SMILES:
CC(C1=CC=C(OC)C(OC)=C1)=CCN
Tpsa:
44.48
Logp:
2.0658
H Acceptors:
3
H Donors:
1
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: C₉H₁₇NO₄S
Molecular Weight: 235.30
Synonyms: None
SMILES: CC(C)C[C@H](NS(=O)(C1CC1)=O)C(O)=O
Tpsa: 83.47
Logp: 0.5675
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄S
Molecular Weight:
235.30
Synonyms:
None
SMILES:
CC(C)C[C@H](NS(=O)(C1CC1)=O)C(O)=O
Tpsa:
83.47
Logp:
0.5675
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6