CS-0735471
5-Bromo-4-methyl-N-phenylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 98946-86-2
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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
C₁₀H₉BrN₂S
Molecular Weight
269.16
Synonyms
None
SMILES
CC1=C(Br)SC(NC2=CC=CC=C2)=N1
Tpsa
24.92
Logp
3.95762
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98946-86-2 | 5-Bromo-4-methyl-N-phenylthiazol-2-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉BrN₂S
Molecular Weight: 269.16
Synonyms: None
SMILES: CC1=C(Br)SC(NC2=CC=CC=C2)=N1
Tpsa: 24.92
Logp: 3.95762
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:
C₁₀H₉BrN₂S
Molecular Weight:
269.16
Synonyms:
None
SMILES:
CC1=C(Br)SC(NC2=CC=CC=C2)=N1
Tpsa:
24.92
Logp:
3.95762
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: C₉H₅F₄N
Molecular Weight: 203.14
Synonyms: None
SMILES: CC1=CC(C#N)=C(C=C1F)C(F)(F)F
Tpsa: 23.79
Logp: 3.0246
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₄N
Molecular Weight:
203.14
Synonyms:
None
SMILES:
CC1=CC(C#N)=C(C=C1F)C(F)(F)F
Tpsa:
23.79
Logp:
3.0246
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04004166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: None
SMILES: CC1=CN(CCCN)C2=CC=CC=C12
Tpsa: 30.95
Logp: 2.29852
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04004166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
CC1=CN(CCCN)C2=CC=CC=C12
Tpsa:
30.95
Logp:
2.29852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27938955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₇
Molecular Weight: 282.25
Synonyms: None
SMILES: COC(=O)C1=CC(C(=O)OC)=C(C=C1OC)C(=O)OC
Tpsa: 88.13
Logp: 1.055
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27938955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₇
Molecular Weight:
282.25
Synonyms:
None
SMILES:
COC(=O)C1=CC(C(=O)OC)=C(C=C1OC)C(=O)OC
Tpsa:
88.13
Logp:
1.055
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4