CS-0328887
Tert-butyl 4-(5-bromo-1,3,4-thiadiazol-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1352925-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328887-100mg | In Stock | ₹ 96,939.48 |
CS-0328887 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BrN₄O₂S
Molecular Weight
349.25
Synonyms
1-Piperazinecarboxylic acid, 4-(5-bromo-1,3,4-thiadiazol-2-yl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=NN=C(Br)S2
Tpsa
58.56
Logp
2.3577
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352925-43-9 | tert-Butyl 4-(5-bromo-1,3,4-thiadiazol-2-yl)piperazine-1-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 18,395.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₁₇BrN₄O₂S
Molecular Weight: 349.25
Synonyms: 1-Piperazinecarboxylic acid, 4-(5-bromo-1,3,4-thiadiazol-2-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NN=C(Br)S2
Tpsa: 58.56
Logp: 2.3577
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₇BrN₄O₂S
Molecular Weight:
349.25
Synonyms:
1-Piperazinecarboxylic acid, 4-(5-bromo-1,3,4-thiadiazol-2-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NN=C(Br)S2
Tpsa:
58.56
Logp:
2.3577
H Acceptors:
6
H Donors:
0
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: C₈H₄FN₃
Molecular Weight: 161.14
Synonyms: None
SMILES: C1=CC2=C(C(=C1)F)NN=C2C#N
Tpsa: 52.47
Logp: 1.57368
H Acceptors: 2
H Donors: 1
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:
C₈H₄FN₃
Molecular Weight:
161.14
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)F)NN=C2C#N
Tpsa:
52.47
Logp:
1.57368
H Acceptors:
2
H Donors:
1
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: C₁₂H₉ClF₃N₃O₃
Molecular Weight: 335.67
Synonyms: None
SMILES: O=C(C1=C(COC)N(C2=CC=C(Cl)C(C(F)(F)F)=C2)N=N1)O
Tpsa: 77.24
Logp: 2.7841
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClF₃N₃O₃
Molecular Weight:
335.67
Synonyms:
None
SMILES:
O=C(C1=C(COC)N(C2=CC=C(Cl)C(C(F)(F)F)=C2)N=N1)O
Tpsa:
77.24
Logp:
2.7841
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₅O
Molecular Weight: 299.37
Synonyms: None
SMILES: CC1=CC(=CC(=C1)N2C=C(C(=O)N3CCC(CC3)N)N=N2)C
Tpsa: 77.04
Logp: 1.44744
H Acceptors: 5
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:
C₁₆H₂₁N₅O
Molecular Weight:
299.37
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)N2C=C(C(=O)N3CCC(CC3)N)N=N2)C
Tpsa:
77.04
Logp:
1.44744
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2