CS-0513814
6-Bromo-2,5-dimethylbenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 178396-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0513814-250mg | In Stock | ₹ 9,523.00 |
CS-0513814 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNS
Molecular Weight
242.14
Synonyms
None
SMILES
CC1=C(Br)C=C(SC(C)=N2)C2=C1
Tpsa
12.89
Logp
3.67564
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178396-28-6 | 6-Bromo-2,5-dimethylbenzo[d]thiazole | A2B Chem | ₹ 3,204.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNS
Molecular Weight: 242.14
Synonyms: None
SMILES: CC1=C(Br)C=C(SC(C)=N2)C2=C1
Tpsa: 12.89
Logp: 3.67564
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:
C₉H₈BrNS
Molecular Weight:
242.14
Synonyms:
None
SMILES:
CC1=C(Br)C=C(SC(C)=N2)C2=C1
Tpsa:
12.89
Logp:
3.67564
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 2,3-Dihydro-7-(1-methylethyl)-1H-indole
SMILES: CC(C1=CC=CC2=C1NCC2)C
Tpsa: 12.03
Logp: 2.778
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
2,3-Dihydro-7-(1-methylethyl)-1H-indole
SMILES:
CC(C1=CC=CC2=C1NCC2)C
Tpsa:
12.03
Logp:
2.778
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₃BrO₂
Molecular Weight: 419.48
Synonyms: Octadecanoic acid, 18-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCCCCCCCCCCCCCCCCBr
Tpsa: 26.3
Logp: 7.9646
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₃BrO₂
Molecular Weight:
419.48
Synonyms:
Octadecanoic acid, 18-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCCCCCCCCCCCCCCCCBr
Tpsa:
26.3
Logp:
7.9646
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClF₂N
Molecular Weight: 163.55
Synonyms: None
SMILES: FC(C1=NC=CC=C1Cl)F
Tpsa: 12.89
Logp: 2.6726
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClF₂N
Molecular Weight:
163.55
Synonyms:
None
SMILES:
FC(C1=NC=CC=C1Cl)F
Tpsa:
12.89
Logp:
2.6726
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1