CS-0584527
3-Amino-5-bromo-2-iodobenzoic acid
Manufacturer: ChemScene
CAS Number: 1341669-43-9
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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
C₇H₅BrINO₂
Molecular Weight
341.93
Synonyms
None
SMILES
C1=C(C=C(C(=C1C(=O)O)I)N)Br
Tpsa
63.32
Logp
2.3341
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: C₇H₅BrINO₂
Molecular Weight: 341.93
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(=O)O)I)N)Br
Tpsa: 63.32
Logp: 2.3341
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:
C₇H₅BrINO₂
Molecular Weight:
341.93
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(=O)O)I)N)Br
Tpsa:
63.32
Logp:
2.3341
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1-[(2,5-dimethylphenyl)methyl]azetidin-3-amine
SMILES: CC1=CC(=C(C=C1)C)CN2CC(C2)N
Tpsa: 29.26
Logp: 1.44634
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1-[(2,5-dimethylphenyl)methyl]azetidin-3-amine
SMILES:
CC1=CC(=C(C=C1)C)CN2CC(C2)N
Tpsa:
29.26
Logp:
1.44634
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: None
SMILES: CC(C)C1=C(N=C(N=C1Cl)C2CC2)Cl
Tpsa: 25.78
Logp: 3.7842
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:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
None
SMILES:
CC(C)C1=C(N=C(N=C1Cl)C2CC2)Cl
Tpsa:
25.78
Logp:
3.7842
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: C₁₁H₁₁ClFNO₂
Molecular Weight: 243.66
Synonyms: 1-[(2-Chloro-6-fluorophenyl)methyl]azetidine-3-carboxylic Acid
SMILES: C1C(CN1CC2=C(C=CC=C2Cl)F)C(=O)O
Tpsa: 40.54
Logp: 1.9955
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁ClFNO₂
Molecular Weight:
243.66
Synonyms:
1-[(2-Chloro-6-fluorophenyl)methyl]azetidine-3-carboxylic Acid
SMILES:
C1C(CN1CC2=C(C=CC=C2Cl)F)C(=O)O
Tpsa:
40.54
Logp:
1.9955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3