CS-0145552
5,6-Dihydro-4H-pyrrolo[3,4-d]thiazole dihydrobromide
Manufacturer: ChemScene
CAS Number: 727990-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145552-1g | In Stock | ₹ 76,747.32 |
CS-0145552 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
97%
MDL No
MFCD17926160
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈Br₂N₂S
Molecular Weight
288.00
Synonyms
None
SMILES
[H]Br.[H]Br.C1(CNC2)=C2SC=N1
Tpsa
24.92
Logp
1.9021
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727990-93-4 | 5,6-Dihydro-4H-pyrrolo[3,4-d]thiazole dihydrobromide | A2B Chem | -- |
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: MFCD17926160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈Br₂N₂S
Molecular Weight: 288.00
Synonyms: None
SMILES: [H]Br.[H]Br.C1(CNC2)=C2SC=N1
Tpsa: 24.92
Logp: 1.9021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17926160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Br₂N₂S
Molecular Weight:
288.00
Synonyms:
None
SMILES:
[H]Br.[H]Br.C1(CNC2)=C2SC=N1
Tpsa:
24.92
Logp:
1.9021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18381179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂S
Molecular Weight: 126.18
Synonyms: None
SMILES: C1(CNC2)=C2SC=N1
Tpsa: 24.92
Logp: 0.7463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18381179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂S
Molecular Weight:
126.18
Synonyms:
None
SMILES:
C1(CNC2)=C2SC=N1
Tpsa:
24.92
Logp:
0.7463
H Acceptors:
3
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: C₅H₈Cl₂N₂S
Molecular Weight: 199.10
Synonyms: None
SMILES: [H]Cl.[H]Cl.C1(CNC2)=C2SC=N1
Tpsa: 24.92
Logp: 1.5899
H Acceptors: 3
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:
C₅H₈Cl₂N₂S
Molecular Weight:
199.10
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.C1(CNC2)=C2SC=N1
Tpsa:
24.92
Logp:
1.5899
H Acceptors:
3
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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: 2,2,6,6-Tetramethyl-4-piperidone (monohydrate)
SMILES: O=C1CC(C)(C)NC(C)(C)C1.[H]O[H]
Tpsa: 60.6
Logp: 0.6714
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:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
2,2,6,6-Tetramethyl-4-piperidone (monohydrate)
SMILES:
O=C1CC(C)(C)NC(C)(C)C1.[H]O[H]
Tpsa:
60.6
Logp:
0.6714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0