CS-0168585
Tert-butyl ((5-bromo-1,3,4-thiadiazol-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1454906-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168585-100mg | In Stock | ₹ 25,187.00 |
| 250mg | CS-0168585-250mg | In Stock | ₹ 50,107.00 |
| 1g | CS-0168585-1g | In Stock | ₹ 1,22,197.00 |
CS-0168585 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,187.00
GST (18%): ₹ 4,533.66
Total Price: ₹ 29,720.66
Purity
95%
MDL No
MFCD27992011
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂BrN₃O₂S
Molecular Weight
294.17
Synonyms
tert-butyl N-[(5-bromo-1,3,4-thiadiazol-2-yl)methyl]carbamate
SMILES
O=C(OC(C)(C)C)NCC1=NN=C(Br)S1
Tpsa
64.11
Logp
2.3253
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1454906-51-4 | tert-Butyl ((5-bromo-1,3,4-thiadiazol-2-yl)methyl)carbamate | A2B Chem | ₹ 24,030.00 - ₹ 1,18,192.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD27992011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrN₃O₂S
Molecular Weight: 294.17
Synonyms: tert-butyl N-[(5-bromo-1,3,4-thiadiazol-2-yl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1=NN=C(Br)S1
Tpsa: 64.11
Logp: 2.3253
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD27992011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrN₃O₂S
Molecular Weight:
294.17
Synonyms:
tert-butyl N-[(5-bromo-1,3,4-thiadiazol-2-yl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=NN=C(Br)S1
Tpsa:
64.11
Logp:
2.3253
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD24387253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O₂S
Molecular Weight: 293.18
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(C)N=C(Br)S1
Tpsa: 51.22
Logp: 3.56102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24387253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O₂S
Molecular Weight:
293.18
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(C)N=C(Br)S1
Tpsa:
51.22
Logp:
3.56102
H Acceptors:
4
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: C₃₃H₂₂ClN₃
Molecular Weight: 496.00
Synonyms: 2-([1,1’-biphenyl]-2-yl)-4-([1,1’-biphenyl]-4-yl)-6-(3-chlorophenyl) -1,3,5-triazine
SMILES: ClC1=CC=CC(C2=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=NC(C5=C(C6=CC=CC=C6)C=CC=C5)=N2)=C1
Tpsa: 38.67
Logp: 8.86
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₂ClN₃
Molecular Weight:
496.00
Synonyms:
2-([1,1’-biphenyl]-2-yl)-4-([1,1’-biphenyl]-4-yl)-6-(3-chlorophenyl) -1,3,5-triazine
SMILES:
ClC1=CC=CC(C2=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=NC(C5=C(C6=CC=CC=C6)C=CC=C5)=N2)=C1
Tpsa:
38.67
Logp:
8.86
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₅O
Molecular Weight: 215.21
Synonyms: 6-(1-methyl-1H-pyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4(3H)-one
SMILES: O=C1N=CNN2C1=CC(C3=CN(C)N=C3)=C2
Tpsa: 67.98
Logp: 0.4231
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:
C₁₀H₉N₅O
Molecular Weight:
215.21
Synonyms:
6-(1-methyl-1H-pyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4(3H)-one
SMILES:
O=C1N=CNN2C1=CC(C3=CN(C)N=C3)=C2
Tpsa:
67.98
Logp:
0.4231
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1