CS-0324158
6-Bromo-4,5-dimethylbenzo[c][1,2,5]thiadiazole
Manufacturer: ChemScene
CAS Number: 175204-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324158-1g | In Stock | ₹ 19,336.56 |
CS-0324158 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,336.56
GST (18%): ₹ 3,480.581
Total Price: ₹ 22,817.141
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂S
Molecular Weight
243.12
Synonyms
6-Bromo-4,5-dimethyl-2,1,3-benzothiadiazole
SMILES
CC1=C(C)C2=NSN=C2C=C1Br
Tpsa
25.78
Logp
3.07064
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175204-24-7 | 6-Bromo-4,5-dimethylbenzo[c][1,2,5]thiadiazole | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: 6-Bromo-4,5-dimethyl-2,1,3-benzothiadiazole
SMILES: CC1=C(C)C2=NSN=C2C=C1Br
Tpsa: 25.78
Logp: 3.07064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
6-Bromo-4,5-dimethyl-2,1,3-benzothiadiazole
SMILES:
CC1=C(C)C2=NSN=C2C=C1Br
Tpsa:
25.78
Logp:
3.07064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClFNO
Molecular Weight: 261.68
Synonyms: 2-Fluoro-6-(4-chlorobenzyloxy)benzonitrile
SMILES: C1=CC(=C(C#N)C(=C1)OCC2=CC=C(C=C2)Cl)F
Tpsa: 33.02
Logp: 3.92978
H Acceptors: 2
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:
C₁₄H₉ClFNO
Molecular Weight:
261.68
Synonyms:
2-Fluoro-6-(4-chlorobenzyloxy)benzonitrile
SMILES:
C1=CC(=C(C#N)C(=C1)OCC2=CC=C(C=C2)Cl)F
Tpsa:
33.02
Logp:
3.92978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O
Molecular Weight: 186.25
Synonyms: 4-Hex-1-ynylbenzaldehyde
SMILES: CCCCC#CC1=CC=C(C=C1)C=O
Tpsa: 17.07
Logp: 3.0408
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O
Molecular Weight:
186.25
Synonyms:
4-Hex-1-ynylbenzaldehyde
SMILES:
CCCCC#CC1=CC=C(C=C1)C=O
Tpsa:
17.07
Logp:
3.0408
H Acceptors:
1
H Donors:
0
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 3-[(1-Benzylpiperidin-4-yl)oxy]propanamide
SMILES: NC(CCOC1CCN(CC1)CC2=CC=CC=C2)=O
Tpsa: 55.56
Logp: 1.543
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
3-[(1-Benzylpiperidin-4-yl)oxy]propanamide
SMILES:
NC(CCOC1CCN(CC1)CC2=CC=CC=C2)=O
Tpsa:
55.56
Logp:
1.543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6