CS-0302544
4-Bromo-6-methoxybenzo[d]thiazol-2(3h)-imine
Manufacturer: ChemScene
CAS Number: 383131-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0302544-50mg | In Stock | ₹ 12,015.00 |
| 100mg | CS-0302544-100mg | In Stock | ₹ 17,978.00 |
| 250mg | CS-0302544-250mg | In Stock | ₹ 25,721.00 |
| 500mg | CS-0302544-500mg | In Stock | ₹ 42,720.00 |
| 1g | CS-0302544-1g | In Stock | ₹ 54,646.00 |
| 2.5g | CS-0302544-2.5g | In Stock | ₹ 1,06,978.00 |
| 5g | CS-0302544-5g | In Stock | ₹ 1,58,331.00 |
| 10g | CS-0302544-10g | In Stock | ₹ 2,34,782.00 |
CS-0302544 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
95%
MDL No
MFCD02664328
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂OS
Molecular Weight
259.12
Synonyms
4-Bromo-6-methoxy-1,3-benzothiazol-2-amine
SMILES
COC1=CC(Br)=C2C(SC(N)=N2)=C1
Tpsa
48.14
Logp
2.6496
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-BROMO-6-METHOXY-1,3-BENZOTHIAZOL-2-AMINE | Aaron Chemicals LLC | ₹ 29,103.00 - ₹ 2,59,257.00 | |
 | 383131-09-7 | 4-Bromo-6-methoxybenzo[d]thiazol-2-amine | A2B Chem | ₹ 8,455.00 - ₹ 38,270.00 |
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: 95%
MDL No: MFCD02664328
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂OS
Molecular Weight: 259.12
Synonyms: 4-Bromo-6-methoxy-1,3-benzothiazol-2-amine
SMILES: COC1=CC(Br)=C2C(SC(N)=N2)=C1
Tpsa: 48.14
Logp: 2.6496
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02664328
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂OS
Molecular Weight:
259.12
Synonyms:
4-Bromo-6-methoxy-1,3-benzothiazol-2-amine
SMILES:
COC1=CC(Br)=C2C(SC(N)=N2)=C1
Tpsa:
48.14
Logp:
2.6496
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3,5-Dimethoxy-benzamidine
SMILES: COC1=CC(=CC(=C1)C(=N)N)OC
Tpsa: 68.33
Logp: 0.98787
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3,5-Dimethoxy-benzamidine
SMILES:
COC1=CC(=CC(=C1)C(=N)N)OC
Tpsa:
68.33
Logp:
0.98787
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 3,5-Dimethoxybenzoylformic acid
SMILES: COC1=CC(=CC(=C1)C(=O)C(=O)O)OC
Tpsa: 72.83
Logp: 0.9711
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
3,5-Dimethoxybenzoylformic acid
SMILES:
COC1=CC(=CC(=C1)C(=O)C(=O)O)OC
Tpsa:
72.83
Logp:
0.9711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: 1-(3,5-Dimethoxyphenyl)-2,2,2-trifluoroethanone
SMILES: COC1=CC(=CC(=C1)C(=O)C(F)(F)F)OC
Tpsa: 35.53
Logp: 2.4488
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
1-(3,5-Dimethoxyphenyl)-2,2,2-trifluoroethanone
SMILES:
COC1=CC(=CC(=C1)C(=O)C(F)(F)F)OC
Tpsa:
35.53
Logp:
2.4488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3