CS-0258967
5-(5-Bromo-2-fluorophenyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 299441-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258967-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0258967-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0258967-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0258967-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0258967-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0258967-5g | In Stock | ₹ 1,10,286.84 |
CS-0258967 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrFN₃S
Molecular Weight
274.11
Synonyms
None
SMILES
NC1=NN=C(C2=CC(Br)=CC=C2F)S1
Tpsa
51.8
Logp
2.6889
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299441-49-9 | 5-(5-bromo-2-fluorophenyl)-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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
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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: C₈H₅BrFN₃S
Molecular Weight: 274.11
Synonyms: None
SMILES: NC1=NN=C(C2=CC(Br)=CC=C2F)S1
Tpsa: 51.8
Logp: 2.6889
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFN₃S
Molecular Weight:
274.11
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC(Br)=CC=C2F)S1
Tpsa:
51.8
Logp:
2.6889
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃OS
Molecular Weight: 209.27
Synonyms: None
SMILES: NC1=NN=C(CCCC2=CC=CS2)O1
Tpsa: 64.94
Logp: 1.8886
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃OS
Molecular Weight:
209.27
Synonyms:
None
SMILES:
NC1=NN=C(CCCC2=CC=CS2)O1
Tpsa:
64.94
Logp:
1.8886
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO
Molecular Weight: 217.67
Synonyms: None
SMILES: COCCNCC1=CC=C(F)C=C1Cl
Tpsa: 21.26
Logp: 2.2151
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFNO
Molecular Weight:
217.67
Synonyms:
None
SMILES:
COCCNCC1=CC=C(F)C=C1Cl
Tpsa:
21.26
Logp:
2.2151
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1(2H)-Quinoxalinecarboxaldehyde,3,4-dihydro-4-methyl-(9CI)
SMILES: O=CN1CCN(C)C2=C1C=CC=C2
Tpsa: 23.55
Logp: 1.0992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1(2H)-Quinoxalinecarboxaldehyde,3,4-dihydro-4-methyl-(9CI)
SMILES:
O=CN1CCN(C)C2=C1C=CC=C2
Tpsa:
23.55
Logp:
1.0992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1