CS-0464336
2-(3-Bromophenyl)-5-methyl-1,3,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 173406-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464336-5g | In Stock | ₹ 85,707.00 |
CS-0464336 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,707.00
GST (18%): ₹ 15,427.26
Total Price: ₹ 1,01,134.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂S
Molecular Weight
255.13
Synonyms
None
SMILES
CC1=NN=C(C2=CC(=CC=C2)Br)S1
Tpsa
25.78
Logp
3.27602
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173406-59-2 | 2-(3-Bromophenyl)-5-methyl-1,3,4-thiadiazole | A2B Chem | ₹ 3,827.00 |
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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: C₉H₇BrN₂S
Molecular Weight: 255.13
Synonyms: None
SMILES: CC1=NN=C(C2=CC(=CC=C2)Br)S1
Tpsa: 25.78
Logp: 3.27602
H Acceptors: 3
H Donors: 0
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:
C₉H₇BrN₂S
Molecular Weight:
255.13
Synonyms:
None
SMILES:
CC1=NN=C(C2=CC(=CC=C2)Br)S1
Tpsa:
25.78
Logp:
3.27602
H Acceptors:
3
H Donors:
0
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: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 4-Chlor-3-methyl-cinnolin
SMILES: CC1=C(C2=CC=CC=C2N=N1)Cl
Tpsa: 25.78
Logp: 2.59162
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:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
4-Chlor-3-methyl-cinnolin
SMILES:
CC1=C(C2=CC=CC=C2N=N1)Cl
Tpsa:
25.78
Logp:
2.59162
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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: Acetamide, 2-cyano-N-(3-fluorophenyl)-
SMILES: N#CCC(NC1=CC=CC(F)=C1)=O
Tpsa: 52.89
Logp: 1.67788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
Acetamide, 2-cyano-N-(3-fluorophenyl)-
SMILES:
N#CCC(NC1=CC=CC(F)=C1)=O
Tpsa:
52.89
Logp:
1.67788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄
Molecular Weight: 122.13
Synonyms: 4H-1,2,4-Triazole-4-propanenitrile(9CI)
SMILES: C(C#N)CN1C=NN=C1
Tpsa: 54.5
Logp: 0.19178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄
Molecular Weight:
122.13
Synonyms:
4H-1,2,4-Triazole-4-propanenitrile(9CI)
SMILES:
C(C#N)CN1C=NN=C1
Tpsa:
54.5
Logp:
0.19178
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2