CS-0254909
(2-Bromobenzo[d]thiazol-6-yl)methanol
Manufacturer: ChemScene
CAS Number: 214337-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0254909-100mg | In Stock | ₹ 8,277.00 |
| 250mg | CS-0254909-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0254909-1g | In Stock | ₹ 34,621.00 |
| 5g | CS-0254909-5g | In Stock | ₹ 74,493.00 |
| 10g | CS-0254909-10g | In Stock | ₹ 1,26,736.00 |
CS-0254909 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98%
MDL No
MFCD20527995
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNOS
Molecular Weight
244.11
Synonyms
(2-Bromo-1,3-benzothiazol-6-yl)methanol
SMILES
OCC1=CC=C2N=C(Br)SC2=C1
Tpsa
33.12
Logp
2.5511
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214337-28-7 | (2-Bromobenzo[d]thiazol-6-yl)methanol | A2B Chem | ₹ 10,858.00 - ₹ 87,932.00 |
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: 98%
MDL No: MFCD20527995
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNOS
Molecular Weight: 244.11
Synonyms: (2-Bromo-1,3-benzothiazol-6-yl)methanol
SMILES: OCC1=CC=C2N=C(Br)SC2=C1
Tpsa: 33.12
Logp: 2.5511
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20527995
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNOS
Molecular Weight:
244.11
Synonyms:
(2-Bromo-1,3-benzothiazol-6-yl)methanol
SMILES:
OCC1=CC=C2N=C(Br)SC2=C1
Tpsa:
33.12
Logp:
2.5511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂S
Molecular Weight: 229.10
Synonyms: None
SMILES: NC1=CC=C(SC(Br)=N2)C2=C1
Tpsa: 38.91
Logp: 2.641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂S
Molecular Weight:
229.10
Synonyms:
None
SMILES:
NC1=CC=C(SC(Br)=N2)C2=C1
Tpsa:
38.91
Logp:
2.641
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: C₇H₃BrINS
Molecular Weight: 339.98
Synonyms: None
SMILES: IC1=CC=C2N=C(Br)SC2=C1
Tpsa: 12.89
Logp: 3.6634
H Acceptors: 2
H Donors: 0
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:
C₇H₃BrINS
Molecular Weight:
339.98
Synonyms:
None
SMILES:
IC1=CC=C2N=C(Br)SC2=C1
Tpsa:
12.89
Logp:
3.6634
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 4-CHLORO-1-METHYL-1H-QUINOLIN-2-ONE
SMILES: O=C1N(C)C2=C(C=CC=C2)C(Cl)=C1
Tpsa: 22
Logp: 2.1919
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
4-CHLORO-1-METHYL-1H-QUINOLIN-2-ONE
SMILES:
O=C1N(C)C2=C(C=CC=C2)C(Cl)=C1
Tpsa:
22
Logp:
2.1919
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0