CS-0360000
4-((5-Bromo-2-hydroxybenzyl)amino)benzonitrile
Manufacturer: ChemScene
CAS Number: 1223883-44-0
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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
C₁₄H₁₁BrN₂O
Molecular Weight
303.15
Synonyms
None
SMILES
N#CC1=CC=C(NCC2=CC(Br)=CC=C2O)C=C1
Tpsa
56.05
Logp
3.63848
H Acceptors
3
H Donors
2
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: C₁₄H₁₁BrN₂O
Molecular Weight: 303.15
Synonyms: None
SMILES: N#CC1=CC=C(NCC2=CC(Br)=CC=C2O)C=C1
Tpsa: 56.05
Logp: 3.63848
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁BrN₂O
Molecular Weight:
303.15
Synonyms:
None
SMILES:
N#CC1=CC=C(NCC2=CC(Br)=CC=C2O)C=C1
Tpsa:
56.05
Logp:
3.63848
H Acceptors:
3
H Donors:
2
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: C₁₁H₇BrClNO₃S
Molecular Weight: 348.60
Synonyms: None
SMILES: C1=CC(=NC=C1Br)OC2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa: 56.26
Logp: 3.5639
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:
C₁₁H₇BrClNO₃S
Molecular Weight:
348.60
Synonyms:
None
SMILES:
C1=CC(=NC=C1Br)OC2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa:
56.26
Logp:
3.5639
H Acceptors:
4
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: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: None
SMILES: N#CC1=CC=C(OCC2=CC=C(Cl)N=C2)C=C1
Tpsa: 45.91
Logp: 3.18568
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:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
None
SMILES:
N#CC1=CC=C(OCC2=CC=C(Cl)N=C2)C=C1
Tpsa:
45.91
Logp:
3.18568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 4-[(6-Methylpyridin-2-yl)amino]-4-oxobutanoic acid
SMILES: CC1=NC(NC(CCC(O)=O)=O)=CC=C1
Tpsa: 79.29
Logp: 1.19332
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
4-[(6-Methylpyridin-2-yl)amino]-4-oxobutanoic acid
SMILES:
CC1=NC(NC(CCC(O)=O)=O)=CC=C1
Tpsa:
79.29
Logp:
1.19332
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4