CS-0445265
Tert-butyl 4-(5-bromo-1,3,4-thiadiazol-2-yl)-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1357147-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2g | CS-0445265-2g | In Stock | ₹ 1,21,923.00 |
CS-0445265 - 2g
In Stock
Quantity
1
Base Price: ₹ 1,21,923.00
GST (18%): ₹ 21,946.14
Total Price: ₹ 1,43,869.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BrN₄O₂S
Molecular Weight
363.27
Synonyms
tert-Butyl 4-(5-bromo-1,3,4-thiadiazol-2-yl)homopiperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCCN(CC1)C2=NN=C(Br)S2
Tpsa
58.56
Logp
2.7478
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357147-44-4 | tert-Butyl 4-(5-bromo-1,3,4-thiadiazol-2-yl)-1,4-diazepane-1-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 65,966.76 |
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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: C₁₂H₁₉BrN₄O₂S
Molecular Weight: 363.27
Synonyms: tert-Butyl 4-(5-bromo-1,3,4-thiadiazol-2-yl)homopiperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)C2=NN=C(Br)S2
Tpsa: 58.56
Logp: 2.7478
H Acceptors: 6
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:
C₁₂H₁₉BrN₄O₂S
Molecular Weight:
363.27
Synonyms:
tert-Butyl 4-(5-bromo-1,3,4-thiadiazol-2-yl)homopiperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)C2=NN=C(Br)S2
Tpsa:
58.56
Logp:
2.7478
H Acceptors:
6
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: ethyl 4-amino-1-methylcyclohexanecarboxylate
SMILES: CCOC(=O)C1(C)CCC(CC1)N
Tpsa: 52.32
Logp: 1.4571
H Acceptors: 3
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
ethyl 4-amino-1-methylcyclohexanecarboxylate
SMILES:
CCOC(=O)C1(C)CCC(CC1)N
Tpsa:
52.32
Logp:
1.4571
H Acceptors:
3
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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: Tert-Butyl 5-(Hydroxymethyl)-7-Oxo-2,6-Diazaspiro[3.4]Octane-2-Carboxylate(WX100919)
SMILES: CC(C)(OC(N1CC2(C1)CC(NC2CO)=O)=O)C
Tpsa: 78.87
Logp: 0.1043
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
Tert-Butyl 5-(Hydroxymethyl)-7-Oxo-2,6-Diazaspiro[3.4]Octane-2-Carboxylate(WX100919)
SMILES:
CC(C)(OC(N1CC2(C1)CC(NC2CO)=O)=O)C
Tpsa:
78.87
Logp:
0.1043
H Acceptors:
4
H Donors:
2
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: C₇H₆F₆O₂
Molecular Weight: 236.11
Synonyms: HEXAFLUOROISOPROPYL CROTONATE
SMILES: C/C=C/C(=O)OC(C(F)(F)F)C(F)(F)F
Tpsa: 26.3
Logp: 2.5989
H Acceptors: 2
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:
C₇H₆F₆O₂
Molecular Weight:
236.11
Synonyms:
HEXAFLUOROISOPROPYL CROTONATE
SMILES:
C/C=C/C(=O)OC(C(F)(F)F)C(F)(F)F
Tpsa:
26.3
Logp:
2.5989
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2