CS-0748450
4-Bromo-2-(4-methoxybenzyl)-1,1-dimethylisoindoline
Manufacturer: ChemScene
CAS Number: 2231747-02-5
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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
C₁₈H₂₀BrNO
Molecular Weight
346.26
Synonyms
None
SMILES
COC1=CC=C(CN2CC3=C(C=CC=C3Br)C2(C)C)C=C1
Tpsa
12.47
Logp
4.7086
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: C₁₈H₂₀BrNO
Molecular Weight: 346.26
Synonyms: None
SMILES: COC1=CC=C(CN2CC3=C(C=CC=C3Br)C2(C)C)C=C1
Tpsa: 12.47
Logp: 4.7086
H Acceptors: 2
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:
C₁₈H₂₀BrNO
Molecular Weight:
346.26
Synonyms:
None
SMILES:
COC1=CC=C(CN2CC3=C(C=CC=C3Br)C2(C)C)C=C1
Tpsa:
12.47
Logp:
4.7086
H Acceptors:
2
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: C₁₈H₁₈BrNO₂
Molecular Weight: 360.25
Synonyms: None
SMILES: COC1=CC=C(CN2C(=O)C3=C(C=CC=C3Br)C2(C)C)C=C1
Tpsa: 29.54
Logp: 4.3488
H Acceptors: 2
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:
C₁₈H₁₈BrNO₂
Molecular Weight:
360.25
Synonyms:
None
SMILES:
COC1=CC=C(CN2C(=O)C3=C(C=CC=C3Br)C2(C)C)C=C1
Tpsa:
29.54
Logp:
4.3488
H Acceptors:
2
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: None
SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)N1CC2=C(C=CC=C2)C1=O
Tpsa: 77.84
Logp: 2.0439
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
None
SMILES:
OC(=O)[C@H](CC1=CC=C(O)C=C1)N1CC2=C(C=CC=C2)C1=O
Tpsa:
77.84
Logp:
2.0439
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClO₃S
Molecular Weight: 296.77
Synonyms: None
SMILES: CC1=CC(C)=C(OC2=CC=C(C=C2)S(Cl)(=O)=O)C=C1
Tpsa: 43.37
Logp: 4.02324
H Acceptors: 3
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:
C₁₄H₁₃ClO₃S
Molecular Weight:
296.77
Synonyms:
None
SMILES:
CC1=CC(C)=C(OC2=CC=C(C=C2)S(Cl)(=O)=O)C=C1
Tpsa:
43.37
Logp:
4.02324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3