CS-0334409
2-Bromo-5-(piperazin-1-yl)-1,3,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 1340396-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0334409-100mg | In Stock | ₹ 1,00,926.00 |
CS-0334409 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BrN₄S
Molecular Weight
249.13
Synonyms
None
SMILES
C1CN(CCN1)C2=NN=C(Br)S2
Tpsa
41.05
Logp
0.7102
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340396-26-0 | 1-(5-Bromo-1,3,4-thiadiazol-2-yl)piperazine | A2B Chem | ₹ 17,711.00 - ₹ 84,105.00 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₄S
Molecular Weight: 249.13
Synonyms: None
SMILES: C1CN(CCN1)C2=NN=C(Br)S2
Tpsa: 41.05
Logp: 0.7102
H Acceptors: 5
H Donors: 1
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:
C₆H₉BrN₄S
Molecular Weight:
249.13
Synonyms:
None
SMILES:
C1CN(CCN1)C2=NN=C(Br)S2
Tpsa:
41.05
Logp:
0.7102
H Acceptors:
5
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 3-Propylamino-azetidine-1-carboxylic acid tert-butyl ester
SMILES: CCCNC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
3-Propylamino-azetidine-1-carboxylic acid tert-butyl ester
SMILES:
CCCNC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀BrN₃S
Molecular Weight: 236.13
Synonyms: None
SMILES: CCN(CC)C1=NN=C(Br)S1
Tpsa: 29.02
Logp: 2.1468
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀BrN₃S
Molecular Weight:
236.13
Synonyms:
None
SMILES:
CCN(CC)C1=NN=C(Br)S1
Tpsa:
29.02
Logp:
2.1468
H Acceptors:
4
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: C₈H₄BrN₃O₃S
Molecular Weight: 302.10
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC2=NN=C(Br)S2)[N+](=O)[O-]
Tpsa: 78.15
Logp: 3.0011
H Acceptors: 6
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:
C₈H₄BrN₃O₃S
Molecular Weight:
302.10
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC2=NN=C(Br)S2)[N+](=O)[O-]
Tpsa:
78.15
Logp:
3.0011
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3