CS-0610298
5-(Difluoromethyl)-6-fluoroisoindoline
Manufacturer: ChemScene
CAS Number: 2688735-33-1
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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
C₉H₈F₃N
Molecular Weight
187.16
Synonyms
None
SMILES
FC(F)C1=CC2=C(C=C1F)CNC2
Tpsa
12.03
Logp
2.3665
H Acceptors
1
H Donors
1
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: C₉H₈F₃N
Molecular Weight: 187.16
Synonyms: None
SMILES: FC(F)C1=CC2=C(C=C1F)CNC2
Tpsa: 12.03
Logp: 2.3665
H Acceptors: 1
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:
C₉H₈F₃N
Molecular Weight:
187.16
Synonyms:
None
SMILES:
FC(F)C1=CC2=C(C=C1F)CNC2
Tpsa:
12.03
Logp:
2.3665
H Acceptors:
1
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: C₈H₄FNO₂
Molecular Weight: 165.12
Synonyms: None
SMILES: O=[N+](C1=CC(F)=CC(C#C)=C1)[O-]
Tpsa: 43.14
Logp: 1.7152
H Acceptors: 2
H Donors: 0
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:
C₈H₄FNO₂
Molecular Weight:
165.12
Synonyms:
None
SMILES:
O=[N+](C1=CC(F)=CC(C#C)=C1)[O-]
Tpsa:
43.14
Logp:
1.7152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 1-(2-methyl-1,3-oxazol-4-yl)ethanone
SMILES: CC(C1=COC(C)=N1)=O
Tpsa: 43.1
Logp: 1.18562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
1-(2-methyl-1,3-oxazol-4-yl)ethanone
SMILES:
CC(C1=COC(C)=N1)=O
Tpsa:
43.1
Logp:
1.18562
H Acceptors:
3
H Donors:
0
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: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: 2-Thiopheneacetic acid, 5-acetyl-, methyl ester
SMILES: O=C(OC)CC1=CC=C(C(C)=O)S1
Tpsa: 43.37
Logp: 1.6662
H Acceptors: 4
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
2-Thiopheneacetic acid, 5-acetyl-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(C(C)=O)S1
Tpsa:
43.37
Logp:
1.6662
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3