CS-0518640
2-(Piperazin-1-yl)-6,7-dihydro-4H-pyrano[4,3-d]thiazole hydrochloride
Manufacturer: ChemScene
CAS Number: 2068152-27-0
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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
C₁₀H₁₆ClN₃OS
Molecular Weight
261.77
Synonyms
1-(4H,6H,7H-Pyrano[4,3-d][1,3]thiazol-2-yl)piperazine hydrochloride
SMILES
C1CN(/C2=N/C3=C(COCC3)S2)CCN1.[H]Cl
Tpsa
37.39
Logp
1.0472
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2068152-27-0 | 2-(Piperazin-1-yl)-6,7-dihydro-4H-pyrano[4,3-d]thiazole hydrochloride | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₆ClN₃OS
Molecular Weight: 261.77
Synonyms: 1-(4H,6H,7H-Pyrano[4,3-d][1,3]thiazol-2-yl)piperazine hydrochloride
SMILES: C1CN(/C2=N/C3=C(COCC3)S2)CCN1.[H]Cl
Tpsa: 37.39
Logp: 1.0472
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:
C₁₀H₁₆ClN₃OS
Molecular Weight:
261.77
Synonyms:
1-(4H,6H,7H-Pyrano[4,3-d][1,3]thiazol-2-yl)piperazine hydrochloride
SMILES:
C1CN(/C2=N/C3=C(COCC3)S2)CCN1.[H]Cl
Tpsa:
37.39
Logp:
1.0472
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: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: None
SMILES: C1=CC2=C(CCN(C3CNC3)C2)S1.O=C(O)C(=O)O
Tpsa: 89.87
Logp: 0.2336
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
None
SMILES:
C1=CC2=C(CCN(C3CNC3)C2)S1.O=C(O)C(=O)O
Tpsa:
89.87
Logp:
0.2336
H Acceptors:
5
H Donors:
3
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: C₇H₁₅ClN₂O₂
Molecular Weight: 194.66
Synonyms: None
SMILES: CC(=O)NCC1COCCN1.Cl
Tpsa: 50.36
Logp: -0.4673
H Acceptors: 3
H Donors: 2
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:
C₇H₁₅ClN₂O₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
CC(=O)NCC1COCCN1.Cl
Tpsa:
50.36
Logp:
-0.4673
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00149107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅BrO₄
Molecular Weight: 184.97
Synonyms: 3-Bromopyruvic acid hydrate
SMILES: O=C(O)C(CBr)=O.[H]O[H]
Tpsa: 85.87
Logp: -0.7897
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00149107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅BrO₄
Molecular Weight:
184.97
Synonyms:
3-Bromopyruvic acid hydrate
SMILES:
O=C(O)C(CBr)=O.[H]O[H]
Tpsa:
85.87
Logp:
-0.7897
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2