CS-1070766
4-Bromo-2-(prop-1-yn-1-yl)-6-(trifluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 2734048-87-2
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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
C₁₀H₇BrF₃NO
Molecular Weight
294.07
Synonyms
None
SMILES
FC(F)(F)OC=1C=C(Br)C=C(C#CC)C1N
Tpsa
35.25
Logp
3.3013
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₀H₇BrF₃NO
Molecular Weight: 294.07
Synonyms: None
SMILES: FC(F)(F)OC=1C=C(Br)C=C(C#CC)C1N
Tpsa: 35.25
Logp: 3.3013
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:
C₁₀H₇BrF₃NO
Molecular Weight:
294.07
Synonyms:
None
SMILES:
FC(F)(F)OC=1C=C(Br)C=C(C#CC)C1N
Tpsa:
35.25
Logp:
3.3013
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: C₁₁H₈F₂N₂O₃
Molecular Weight: 254.19
Synonyms: None
SMILES: O=C(O)C1=CC(OC(F)F)=C2N=NC(=CC2=C1)C
Tpsa: 72.31
Logp: 2.23782
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:
C₁₁H₈F₂N₂O₃
Molecular Weight:
254.19
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC(F)F)=C2N=NC(=CC2=C1)C
Tpsa:
72.31
Logp:
2.23782
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: C₁₂H₁₀F₂N₂O₃
Molecular Weight: 268.22
Synonyms: None
SMILES: O=C(OC)C1=CC(OC(F)F)=C2N=NC(=CC2=C1)C
Tpsa: 61.31
Logp: 2.32622
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₀F₂N₂O₃
Molecular Weight:
268.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC(F)F)=C2N=NC(=CC2=C1)C
Tpsa:
61.31
Logp:
2.32622
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(OC)C1=CC(OC)=C2NN=C(C)CC2=C1
Tpsa: 59.92
Logp: 1.8257
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC)=C2NN=C(C)CC2=C1
Tpsa:
59.92
Logp:
1.8257
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2