CS-0700808
6-(4-Bromophenyl)-5-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazole
Manufacturer: ChemScene
CAS Number: 824413-87-8
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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
C₁₆H₁₇BrN₄S
Molecular Weight
377.30
Synonyms
None
SMILES
BrC1=CC=C(C=C1)C1=C(CN2CCNCC2)N2C=CSC2=N1
Tpsa
32.57
Logp
3.2305
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 824413-87-8 | 6-(4-Bromophenyl)-5-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazole | 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: C₁₆H₁₇BrN₄S
Molecular Weight: 377.30
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C1=C(CN2CCNCC2)N2C=CSC2=N1
Tpsa: 32.57
Logp: 3.2305
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BrN₄S
Molecular Weight:
377.30
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C1=C(CN2CCNCC2)N2C=CSC2=N1
Tpsa:
32.57
Logp:
3.2305
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉BrN₄
Molecular Weight: 371.27
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C1=C(CN2CCNCC2)N2C=CC=CC2=N1
Tpsa: 32.57
Logp: 3.169
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉BrN₄
Molecular Weight:
371.27
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C1=C(CN2CCNCC2)N2C=CC=CC2=N1
Tpsa:
32.57
Logp:
3.169
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₄
Molecular Weight: 327.33
Synonyms: None
SMILES: OC(=O)C(O)=O.CC1=CC=C(C=C1)C1=C(CN)N2C=CC=CC2=N1
Tpsa: 117.92
Logp: 1.92402
H Acceptors: 5
H Donors: 3
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:
C₁₇H₁₇N₃O₄
Molecular Weight:
327.33
Synonyms:
None
SMILES:
OC(=O)C(O)=O.CC1=CC=C(C=C1)C1=C(CN)N2C=CC=CC2=N1
Tpsa:
117.92
Logp:
1.92402
H Acceptors:
5
H Donors:
3
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: C₁₄H₁₀ClNO₄S
Molecular Weight: 323.75
Synonyms: None
SMILES: ClS(=O)(=O)C1=C2C=CC=C(N3C(=O)CCC3=O)C2=CC=C1
Tpsa: 71.52
Logp: 2.4207
H Acceptors: 4
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:
C₁₄H₁₀ClNO₄S
Molecular Weight:
323.75
Synonyms:
None
SMILES:
ClS(=O)(=O)C1=C2C=CC=C(N3C(=O)CCC3=O)C2=CC=C1
Tpsa:
71.52
Logp:
2.4207
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2