CS-0758817
7-Fluoro-4-methyl-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1019115-53-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FN₂S
Molecular Weight
182.22
Synonyms
None
SMILES
CC1=C2N=C(N)SC2=C(F)C=C1
Tpsa
38.91
Logp
2.32602
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019115-53-7 | 7-Fluoro-4-methyl-1,3-benzothiazol-2-amine | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂S
Molecular Weight: 182.22
Synonyms: None
SMILES: CC1=C2N=C(N)SC2=C(F)C=C1
Tpsa: 38.91
Logp: 2.32602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂S
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC1=C2N=C(N)SC2=C(F)C=C1
Tpsa:
38.91
Logp:
2.32602
H Acceptors:
3
H Donors:
1
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: C₇H₂BrFN₂O
Molecular Weight: 229.01
Synonyms: None
SMILES: FC1=C(C=O)C(Br)=CN=C1C#N
Tpsa: 53.75
Logp: 1.66738
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:
C₇H₂BrFN₂O
Molecular Weight:
229.01
Synonyms:
None
SMILES:
FC1=C(C=O)C(Br)=CN=C1C#N
Tpsa:
53.75
Logp:
1.66738
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: C₈H₂F₆O
Molecular Weight: 228.09
Synonyms: None
SMILES: FC1=CC(F)=C(C=O)C(F)=C1C(F)(F)F
Tpsa: 17.07
Logp: 2.9352
H Acceptors: 1
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:
C₈H₂F₆O
Molecular Weight:
228.09
Synonyms:
None
SMILES:
FC1=CC(F)=C(C=O)C(F)=C1C(F)(F)F
Tpsa:
17.07
Logp:
2.9352
H Acceptors:
1
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: C₇H₂BrF₂IO
Molecular Weight: 346.90
Synonyms: None
SMILES: FC1=C(I)C(F)=C(C=O)C(Br)=C1
Tpsa: 17.07
Logp: 3.1444
H Acceptors: 1
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:
C₇H₂BrF₂IO
Molecular Weight:
346.90
Synonyms:
None
SMILES:
FC1=C(I)C(F)=C(C=O)C(Br)=C1
Tpsa:
17.07
Logp:
3.1444
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1