CS-0566828
6-Bromo-4-methoxybenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 383131-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566828-1g | In Stock | ₹ 1,07,423.00 |
| 5g | CS-0566828-5g | In Stock | ₹ 4,19,902.00 |
| 10g | CS-0566828-10g | In Stock | ₹ 8,11,235.00 |
CS-0566828 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,423.00
GST (18%): ₹ 19,336.14
Total Price: ₹ 1,26,759.14
Purity
98%
MDL No
MFCD02664324
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂OS
Molecular Weight
259.12
Synonyms
6-Bromo-4-methoxy-1,3-benzothiazol-2-amine
SMILES
NC1=NC2=C(OC)C=C(Br)C=C2S1
Tpsa
48.14
Logp
2.6496
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383131-03-1 | 6-Bromo-4-methoxybenzo[d]thiazol-2-amine | A2B Chem | ₹ 19,936.00 - ₹ 68,708.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02664324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂OS
Molecular Weight: 259.12
Synonyms: 6-Bromo-4-methoxy-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=C(OC)C=C(Br)C=C2S1
Tpsa: 48.14
Logp: 2.6496
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02664324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂OS
Molecular Weight:
259.12
Synonyms:
6-Bromo-4-methoxy-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=C(OC)C=C(Br)C=C2S1
Tpsa:
48.14
Logp:
2.6496
H Acceptors:
4
H Donors:
1
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: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: Benzeneacetonitrile, 2-amino-5-fluoro-(9CI)
SMILES: NC1=CC=C(C=C1CC#N)F
Tpsa: 49.81
Logp: 1.47398
H Acceptors: 2
H Donors: 1
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:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
Benzeneacetonitrile, 2-amino-5-fluoro-(9CI)
SMILES:
NC1=CC=C(C=C1CC#N)F
Tpsa:
49.81
Logp:
1.47398
H Acceptors:
2
H Donors:
1
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: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: None
SMILES: C[C@H](C1=C(C(Cl)=CC=C1)C)N
Tpsa: 26.02
Logp: 2.66812
H Acceptors: 1
H Donors: 1
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:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
None
SMILES:
C[C@H](C1=C(C(Cl)=CC=C1)C)N
Tpsa:
26.02
Logp:
2.66812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03957579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃S₂
Molecular Weight: 242.27
Synonyms: 5-methyl-4-oxo-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylic acid
SMILES: O=C(C(S1)=C(C)C(C(N2)=O)=C1NC2=S)O
Tpsa: 85.95
Logp: 1.65381
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03957579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃S₂
Molecular Weight:
242.27
Synonyms:
5-methyl-4-oxo-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylic acid
SMILES:
O=C(C(S1)=C(C)C(C(N2)=O)=C1NC2=S)O
Tpsa:
85.95
Logp:
1.65381
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1