CS-0613277
4-Bromo-7-fluoroisoindoline hydrochloride
Manufacturer: ChemScene
CAS Number: 2134649-53-7
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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
C₈H₈BrClFN
Molecular Weight
252.51
Synonyms
None
SMILES
FC1=CC=C(Br)C2=C1CNC2.Cl
Tpsa
12.03
Logp
2.6132
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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: C₈H₈BrClFN
Molecular Weight: 252.51
Synonyms: None
SMILES: FC1=CC=C(Br)C2=C1CNC2.Cl
Tpsa: 12.03
Logp: 2.6132
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:
C₈H₈BrClFN
Molecular Weight:
252.51
Synonyms:
None
SMILES:
FC1=CC=C(Br)C2=C1CNC2.Cl
Tpsa:
12.03
Logp:
2.6132
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: C₁₉H₂₇BFNO₄
Molecular Weight: 363.23
Synonyms: None
SMILES: O=C(N1CC2=C(C(B3OC(C)(C)C(C)(C)O3)=C(F)C=C2)C1)OC(C)(C)C
Tpsa: 48
Logp: 3.3756
H Acceptors: 4
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:
C₁₉H₂₇BFNO₄
Molecular Weight:
363.23
Synonyms:
None
SMILES:
O=C(N1CC2=C(C(B3OC(C)(C)C(C)(C)O3)=C(F)C=C2)C1)OC(C)(C)C
Tpsa:
48
Logp:
3.3756
H Acceptors:
4
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: C₁₃H₁₅FINO₂
Molecular Weight: 363.17
Synonyms: None
SMILES: O=C(N1CC2=C(C(I)=C(F)C=C2)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.681
H Acceptors: 2
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:
C₁₃H₁₅FINO₂
Molecular Weight:
363.17
Synonyms:
None
SMILES:
O=C(N1CC2=C(C(I)=C(F)C=C2)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.681
H Acceptors:
2
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: C₁₀H₁₀FIO₂
Molecular Weight: 308.09
Synonyms: None
SMILES: O=C(OCC)C1=C(C)C=CC(F)=C1I
Tpsa: 26.3
Logp: 2.91542
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀FIO₂
Molecular Weight:
308.09
Synonyms:
None
SMILES:
O=C(OCC)C1=C(C)C=CC(F)=C1I
Tpsa:
26.3
Logp:
2.91542
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2