CS-0611485
2-Bromo-6-ethynyl-4-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 875306-22-2
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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
C₉H₅BrF₃N
Molecular Weight
264.04
Synonyms
None
SMILES
NC1=C(C#C)C=C(C(F)(F)F)C=C1Br
Tpsa
26.02
Logp
3.0314
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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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: C₉H₅BrF₃N
Molecular Weight: 264.04
Synonyms: None
SMILES: NC1=C(C#C)C=C(C(F)(F)F)C=C1Br
Tpsa: 26.02
Logp: 3.0314
H Acceptors: 1
H Donors: 1
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:
C₉H₅BrF₃N
Molecular Weight:
264.04
Synonyms:
None
SMILES:
NC1=C(C#C)C=C(C(F)(F)F)C=C1Br
Tpsa:
26.02
Logp:
3.0314
H Acceptors:
1
H Donors:
1
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: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: 4-Ethynylbenzene-1,2-dioic acid
SMILES: O=C(C1=CC=C(C#C)C=C1C(O)=O)O
Tpsa: 74.6
Logp: 1.0643
H Acceptors: 2
H Donors: 2
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:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
4-Ethynylbenzene-1,2-dioic acid
SMILES:
O=C(C1=CC=C(C#C)C=C1C(O)=O)O
Tpsa:
74.6
Logp:
1.0643
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₅BO₂
Molecular Weight: 238.09
Synonyms: None
SMILES: OB(C1=CC=CC2=C1C(C)(C)C3=C2C=CC=C3)O
Tpsa: 40.46
Logp: 1.6727
H Acceptors: 2
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:
C₁₅H₁₅BO₂
Molecular Weight:
238.09
Synonyms:
None
SMILES:
OB(C1=CC=CC2=C1C(C)(C)C3=C2C=CC=C3)O
Tpsa:
40.46
Logp:
1.6727
H Acceptors:
2
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: C₉H₉BO₃
Molecular Weight: 175.98
Synonyms: None
SMILES: OB(C1=CC(C#C)=CC=C1OC)O
Tpsa: 49.69
Logp: -0.6437
H Acceptors: 3
H Donors: 2
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:
C₉H₉BO₃
Molecular Weight:
175.98
Synonyms:
None
SMILES:
OB(C1=CC(C#C)=CC=C1OC)O
Tpsa:
49.69
Logp:
-0.6437
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2