CS-0119368
4-Bromo-7-fluorobenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 942473-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0119368-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0119368-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0119368-1g | In Stock | ₹ 2,310.12 |
| 5g | CS-0119368-5g | In Stock | ₹ 8,983.80 |
| 10g | CS-0119368-10g | In Stock | ₹ 16,769.76 |
| 25g | CS-0119368-25g | In Stock | ₹ 41,667.72 |
| 100g | CS-0119368-100g | In Stock | ₹ 1,29,110.04 |
CS-0119368 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD09475480
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrFN₂S
Molecular Weight
247.09
Synonyms
4-bromo-7-fluoro-1,3-benzothiazol-2-amine
SMILES
NC1=NC2=C(Br)C=CC(F)=C2S1
Tpsa
38.91
Logp
2.7801
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942473-89-4 | 4-Bromo-7-fluorobenzo[d]thiazol-2-amine | A2B Chem | ₹ 770.04 - ₹ 29,175.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD09475480
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂S
Molecular Weight: 247.09
Synonyms: 4-bromo-7-fluoro-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=C(Br)C=CC(F)=C2S1
Tpsa: 38.91
Logp: 2.7801
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09475480
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂S
Molecular Weight:
247.09
Synonyms:
4-bromo-7-fluoro-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=C(Br)C=CC(F)=C2S1
Tpsa:
38.91
Logp:
2.7801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BNO₃
Molecular Weight: 311.18
Synonyms: 1-BENZYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-PYRIDIN-2-ONE
SMILES: O=C1C=C(B2OC(C)(C)C(C)(C)O2)C=CN1CC3=CC=CC=C3
Tpsa: 40.46
Logp: 2.1958
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BNO₃
Molecular Weight:
311.18
Synonyms:
1-BENZYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-PYRIDIN-2-ONE
SMILES:
O=C1C=C(B2OC(C)(C)C(C)(C)O2)C=CN1CC3=CC=CC=C3
Tpsa:
40.46
Logp:
2.1958
H Acceptors:
4
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: C₉H₁₃BClNO₃
Molecular Weight: 229.47
Synonyms: 3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=NO2)O1
Tpsa: 44.49
Logp: 1.6272
H Acceptors: 4
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:
C₉H₁₃BClNO₃
Molecular Weight:
229.47
Synonyms:
3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=NO2)O1
Tpsa:
44.49
Logp:
1.6272
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 7-Methyl-6-quinolinol
SMILES: OC1=C(C)C=C2N=CC=CC2=C1
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
7-Methyl-6-quinolinol
SMILES:
OC1=C(C)C=C2N=CC=CC2=C1
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0