CS-0457984
7-Amino-1-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
Manufacturer: ChemScene
CAS Number: 919278-33-4
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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
C₁₁H₁₂F₃NO
Molecular Weight
231.21
Synonyms
7-amino-1-(trifluoromethyl)-3,4-dihydro-2H-naphthalen-1-ol
SMILES
OC1(C(F)(F)F)CCCC2=C1C=C(N)C=C2
Tpsa
46.25
Logp
2.355
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919278-33-4 | 1-Naphthalenol, 7-amino-1,2,3,4-tetrahydro-1-(trifluoromethyl)- | 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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: 7-amino-1-(trifluoromethyl)-3,4-dihydro-2H-naphthalen-1-ol
SMILES: OC1(C(F)(F)F)CCCC2=C1C=C(N)C=C2
Tpsa: 46.25
Logp: 2.355
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
7-amino-1-(trifluoromethyl)-3,4-dihydro-2H-naphthalen-1-ol
SMILES:
OC1(C(F)(F)F)CCCC2=C1C=C(N)C=C2
Tpsa:
46.25
Logp:
2.355
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: Ethyl (4-fluoro-1H-indol-3-yl)acetate
SMILES: O=C(OCC)CC1=CNC2=C1C(F)=CC=C2
Tpsa: 42.09
Logp: 2.4126
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
Ethyl (4-fluoro-1H-indol-3-yl)acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C(F)=CC=C2
Tpsa:
42.09
Logp:
2.4126
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: 1-Fluoro-4-[3-(piperazin-1-yl)propoxy]benzene
SMILES: FC1=CC=C(OCCCN2CCNCC2)C=C1
Tpsa: 24.5
Logp: 1.4998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
1-Fluoro-4-[3-(piperazin-1-yl)propoxy]benzene
SMILES:
FC1=CC=C(OCCCN2CCNCC2)C=C1
Tpsa:
24.5
Logp:
1.4998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: None
SMILES: CC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O
Tpsa: 56.79
Logp: 1.9528
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
None
SMILES:
CC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O
Tpsa:
56.79
Logp:
1.9528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3