CS-1084436
2-(((3-Bromo-4-methylphenyl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 306732-31-0
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄BrNO
Molecular Weight
292.17
Synonyms
None
SMILES
BrC1=CC(=CC=C1C)NCC=2C=CC=CC2O
Tpsa
32.26
Logp
4.07522
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO
Molecular Weight: 292.17
Synonyms: None
SMILES: BrC1=CC(=CC=C1C)NCC=2C=CC=CC2O
Tpsa: 32.26
Logp: 4.07522
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO
Molecular Weight:
292.17
Synonyms:
None
SMILES:
BrC1=CC(=CC=C1C)NCC=2C=CC=CC2O
Tpsa:
32.26
Logp:
4.07522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄INO₂S
Molecular Weight: 423.27
Synonyms: None
SMILES: O=C1N(C2=CC=C(I)C=C2)C(=O)C(SC3=CC=C(C=C3)C)C1
Tpsa: 37.38
Logp: 4.02382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄INO₂S
Molecular Weight:
423.27
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(I)C=C2)C(=O)C(SC3=CC=C(C=C3)C)C1
Tpsa:
37.38
Logp:
4.02382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉IN₂O₂S
Molecular Weight: 442.31
Synonyms: None
SMILES: S=C(NC)N(C1=CC=C(I)C=C1)CC2=CC=C(OC)C=C2OC
Tpsa: 33.73
Logp: 3.8193
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉IN₂O₂S
Molecular Weight:
442.31
Synonyms:
None
SMILES:
S=C(NC)N(C1=CC=C(I)C=C1)CC2=CC=C(OC)C=C2OC
Tpsa:
33.73
Logp:
3.8193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆Cl₂N₂O₂
Molecular Weight: 315.20
Synonyms: None
SMILES: O=C(NC=1C=C(Cl)C=C(Cl)C1)C(=O)NC2CCCCC2
Tpsa: 58.2
Logp: 3.3808
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆Cl₂N₂O₂
Molecular Weight:
315.20
Synonyms:
None
SMILES:
O=C(NC=1C=C(Cl)C=C(Cl)C1)C(=O)NC2CCCCC2
Tpsa:
58.2
Logp:
3.3808
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2