CS-0597562
2-(Aminomethyl)-6-iodo-4-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 2050695-05-9
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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
C₈H₇F₃INO
Molecular Weight
317.05
Synonyms
None
SMILES
OC1=C(I)C=C(C(F)(F)F)C=C1CN
Tpsa
46.25
Logp
2.4743
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: C₈H₇F₃INO
Molecular Weight: 317.05
Synonyms: None
SMILES: OC1=C(I)C=C(C(F)(F)F)C=C1CN
Tpsa: 46.25
Logp: 2.4743
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:
C₈H₇F₃INO
Molecular Weight:
317.05
Synonyms:
None
SMILES:
OC1=C(I)C=C(C(F)(F)F)C=C1CN
Tpsa:
46.25
Logp:
2.4743
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: C₈H₂ClF₆I
Molecular Weight: 374.45
Synonyms: None
SMILES: FC(C1=CC(C(F)(F)F)=C(Cl)C(I)=C1)(F)F
Tpsa: 0
Logp: 4.9822
H Acceptors: 0
H Donors: 0
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:
C₈H₂ClF₆I
Molecular Weight:
374.45
Synonyms:
None
SMILES:
FC(C1=CC(C(F)(F)F)=C(Cl)C(I)=C1)(F)F
Tpsa:
0
Logp:
4.9822
H Acceptors:
0
H Donors:
0
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: C₉H₂ClF₆N
Molecular Weight: 273.56
Synonyms: None
SMILES: N#CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1Cl
Tpsa: 23.79
Logp: 4.24928
H Acceptors: 1
H Donors: 0
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:
C₉H₂ClF₆N
Molecular Weight:
273.56
Synonyms:
None
SMILES:
N#CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1Cl
Tpsa:
23.79
Logp:
4.24928
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₅BrN₂O₃
Molecular Weight: 303.15
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(NC1=CC=C(Br)C(CO)=N1)OC(C)(C)C
Tpsa: 71.45
Logp: 2.6834
H Acceptors: 4
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:
C₁₁H₁₅BrN₂O₃
Molecular Weight:
303.15
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(NC1=CC=C(Br)C(CO)=N1)OC(C)(C)C
Tpsa:
71.45
Logp:
2.6834
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2