CS-0874904
4-(tert-Butyl)-2-((3-chloro-4-fluorophenyl)amino)-3-isobutylthiazol-3-ium bromide
Manufacturer: ChemScene
CAS Number: 849066-37-1
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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
C₁₇H₂₃BrClFN₂S
Molecular Weight
421.80
Synonyms
None
SMILES
CC(C)C[N+]1=C(SC=C1C(C)(C)C)NC2=CC(=C(C=C2)F)Cl.[Br-]
Tpsa
15.91
Logp
2.5292
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849066-37-1 | 4-(tert-butyl)-2-(3-chloro-4-fluoroanilino)-3-isobutyl-1,3-thiazol-3-ium bromide | A2B Chem | -- |
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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: C₁₇H₂₃BrClFN₂S
Molecular Weight: 421.80
Synonyms: None
SMILES: CC(C)C[N+]1=C(SC=C1C(C)(C)C)NC2=CC(=C(C=C2)F)Cl.[Br-]
Tpsa: 15.91
Logp: 2.5292
H Acceptors: 2
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:
C₁₇H₂₃BrClFN₂S
Molecular Weight:
421.80
Synonyms:
None
SMILES:
CC(C)C[N+]1=C(SC=C1C(C)(C)C)NC2=CC(=C(C=C2)F)Cl.[Br-]
Tpsa:
15.91
Logp:
2.5292
H Acceptors:
2
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: C₁₃H₂₀ClFN₂S₂
Molecular Weight: 322.89
Synonyms: None
SMILES: CC[NH+](CC)CC.C1=CC(=C(C=C1NC(=S)[S-])Cl)F
Tpsa: 16.47
Logp: 2.6538
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₀ClFN₂S₂
Molecular Weight:
322.89
Synonyms:
None
SMILES:
CC[NH+](CC)CC.C1=CC(=C(C=C1NC(=S)[S-])Cl)F
Tpsa:
16.47
Logp:
2.6538
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₃ClN₂O₂
Molecular Weight: 310.82
Synonyms: None
SMILES: O=C(N1CCN(C2=CC=C(Cl)C=C2C)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 3.70552
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₃ClN₂O₂
Molecular Weight:
310.82
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC=C(Cl)C=C2C)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
3.70552
H Acceptors:
3
H Donors:
0
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: C₇H₃F₄NO₅S
Molecular Weight: 289.16
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)[N+](=O)[O-])OS(=O)(=O)C(F)(F)F
Tpsa: 86.51
Logp: 1.9623
H Acceptors: 5
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:
C₇H₃F₄NO₅S
Molecular Weight:
289.16
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)[N+](=O)[O-])OS(=O)(=O)C(F)(F)F
Tpsa:
86.51
Logp:
1.9623
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3