CS-0223477
4-Bromo-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 144631-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223477-50mg | In Stock | ₹ 15,229.68 |
| 100mg | CS-0223477-100mg | In Stock | ₹ 22,587.84 |
| 250mg | CS-0223477-250mg | In Stock | ₹ 32,341.68 |
| 500mg | CS-0223477-500mg | In Stock | ₹ 50,908.20 |
| 1g | CS-0223477-1g | In Stock | ₹ 65,282.28 |
| 5g | CS-0223477-5g | In Stock | ₹ 2,70,540.72 |
| 10g | CS-0223477-10g | In Stock | ₹ 5,28,161.88 |
CS-0223477 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrF₃N₂OS
Molecular Weight
313.09
Synonyms
Riluzole 4-Bromo Impurity
SMILES
NC1=NC2=C(Br)C=C(OC(F)(F)F)C=C2S1
Tpsa
48.14
Logp
3.5396
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144631-82-3 | 4-Bromo-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine | A2B Chem | ₹ 22,930.08 - ₹ 82,565.40 |
Related Products
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: C₈H₄BrF₃N₂OS
Molecular Weight: 313.09
Synonyms: Riluzole 4-Bromo Impurity
SMILES: NC1=NC2=C(Br)C=C(OC(F)(F)F)C=C2S1
Tpsa: 48.14
Logp: 3.5396
H Acceptors: 4
H Donors: 1
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:
C₈H₄BrF₃N₂OS
Molecular Weight:
313.09
Synonyms:
Riluzole 4-Bromo Impurity
SMILES:
NC1=NC2=C(Br)C=C(OC(F)(F)F)C=C2S1
Tpsa:
48.14
Logp:
3.5396
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: Pentanoic acid,2-hydroxy-4,4-dimethyl
SMILES: CC(C)(C)CC(O)C(O)=O
Tpsa: 57.53
Logp: 0.8681
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
Pentanoic acid,2-hydroxy-4,4-dimethyl
SMILES:
CC(C)(C)CC(O)C(O)=O
Tpsa:
57.53
Logp:
0.8681
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: N,N-dimethyltetrahydropyran-4-carboxamide
SMILES: O=C(C1CCOCC1)N(C)C
Tpsa: 29.54
Logp: 0.5012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
N,N-dimethyltetrahydropyran-4-carboxamide
SMILES:
O=C(C1CCOCC1)N(C)C
Tpsa:
29.54
Logp:
0.5012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NOS
Molecular Weight: 171.26
Synonyms: 3-Amino-1-thiophen-2-yl-butan-1-ol
SMILES: CC(CC(C1=CC=CS1)O)N
Tpsa: 46.25
Logp: 1.5188
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NOS
Molecular Weight:
171.26
Synonyms:
3-Amino-1-thiophen-2-yl-butan-1-ol
SMILES:
CC(CC(C1=CC=CS1)O)N
Tpsa:
46.25
Logp:
1.5188
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3