CS-0728226
3-(4-(3-Bromophenyl)thiazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 886496-22-6
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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
C₁₅H₁₁BrN₂S
Molecular Weight
331.23
Synonyms
None
SMILES
NC1=CC=CC(=C1)C1=NC(=CS1)C1=CC(Br)=CC=C1
Tpsa
38.91
Logp
4.8218
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₅H₁₁BrN₂S
Molecular Weight: 331.23
Synonyms: None
SMILES: NC1=CC=CC(=C1)C1=NC(=CS1)C1=CC(Br)=CC=C1
Tpsa: 38.91
Logp: 4.8218
H Acceptors: 3
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:
C₁₅H₁₁BrN₂S
Molecular Weight:
331.23
Synonyms:
None
SMILES:
NC1=CC=CC(=C1)C1=NC(=CS1)C1=CC(Br)=CC=C1
Tpsa:
38.91
Logp:
4.8218
H Acceptors:
3
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: C₁₅H₁₁ClN₂S
Molecular Weight: 286.78
Synonyms: None
SMILES: NC1=CC=CC(=C1)C1=NC(=CS1)C1=CC=C(Cl)C=C1
Tpsa: 38.91
Logp: 4.7127
H Acceptors: 3
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:
C₁₅H₁₁ClN₂S
Molecular Weight:
286.78
Synonyms:
None
SMILES:
NC1=CC=CC(=C1)C1=NC(=CS1)C1=CC=C(Cl)C=C1
Tpsa:
38.91
Logp:
4.7127
H Acceptors:
3
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: C₁₇H₁₆N₂O₂S
Molecular Weight: 312.39
Synonyms: None
SMILES: COC1=CC(C2=CSC(=N2)C2=CC(N)=CC=C2)=C(OC)C=C1
Tpsa: 57.37
Logp: 4.0765
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₆N₂O₂S
Molecular Weight:
312.39
Synonyms:
None
SMILES:
COC1=CC(C2=CSC(=N2)C2=CC(N)=CC=C2)=C(OC)C=C1
Tpsa:
57.37
Logp:
4.0765
H Acceptors:
5
H Donors:
1
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: C₁₇H₁₆N₂O₂S
Molecular Weight: 312.39
Synonyms: None
SMILES: COC1=CC(OC)=C(C=C1)C1=CSC(=N1)C1=CC(N)=CC=C1
Tpsa: 57.37
Logp: 4.0765
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₆N₂O₂S
Molecular Weight:
312.39
Synonyms:
None
SMILES:
COC1=CC(OC)=C(C=C1)C1=CSC(=N1)C1=CC(N)=CC=C1
Tpsa:
57.37
Logp:
4.0765
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4