CS-0577876
4-(4-Methoxyphenyl)thiazol-2-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 111317-60-3
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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
C₁₀H₁₁BrN₂OS
Molecular Weight
287.18
Synonyms
hydrobromide
SMILES
COC1=CC=C(C=C1)C2=CSC(=N2)N.Br
Tpsa
48.14
Logp
2.9788
H Acceptors
4
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: C₁₀H₁₁BrN₂OS
Molecular Weight: 287.18
Synonyms: hydrobromide
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)N.Br
Tpsa: 48.14
Logp: 2.9788
H Acceptors: 4
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:
C₁₀H₁₁BrN₂OS
Molecular Weight:
287.18
Synonyms:
hydrobromide
SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)N.Br
Tpsa:
48.14
Logp:
2.9788
H Acceptors:
4
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: C₁₆H₁₅ClO₂
Molecular Weight: 274.74
Synonyms: 3-(4-Chlorophenyl)-4'-methoxypropiophenone
SMILES: COC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 4.1641
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClO₂
Molecular Weight:
274.74
Synonyms:
3-(4-Chlorophenyl)-4'-methoxypropiophenone
SMILES:
COC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
4.1641
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: (4-Ureido-phenoxy)-acetic acid
SMILES: O=C(O)COC1=CC=C(NC(N)=O)C=C1
Tpsa: 101.65
Logp: 0.6406
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
(4-Ureido-phenoxy)-acetic acid
SMILES:
O=C(O)COC1=CC=C(NC(N)=O)C=C1
Tpsa:
101.65
Logp:
0.6406
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: N-(tert-Butoxycarbonyl)-2-ethylaniline
SMILES: CCC1=CC=CC=C1NC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 3.596
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
N-(tert-Butoxycarbonyl)-2-ethylaniline
SMILES:
CCC1=CC=CC=C1NC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
3.596
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2