CS-0606575
2-(4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 215434-50-7
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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
C₁₃H₁₆ClN₃OS
Molecular Weight
297.80
Synonyms
None
SMILES
C1CN(CCN1CCO)C2=NC3=C(S2)C=C(C=C3)Cl
Tpsa
39.6
Logp
2.064
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215434-50-7 | 2-[4-(6-CHLORO-1,3-BENZOTHIAZOL-2-YL)PIPERAZINO]ETHAN-1-OL | 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: C₁₃H₁₆ClN₃OS
Molecular Weight: 297.80
Synonyms: None
SMILES: C1CN(CCN1CCO)C2=NC3=C(S2)C=C(C=C3)Cl
Tpsa: 39.6
Logp: 2.064
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:
C₁₃H₁₆ClN₃OS
Molecular Weight:
297.80
Synonyms:
None
SMILES:
C1CN(CCN1CCO)C2=NC3=C(S2)C=C(C=C3)Cl
Tpsa:
39.6
Logp:
2.064
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: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C=O
Tpsa: 34.37
Logp: 2.8138
H Acceptors: 3
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:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C=O
Tpsa:
34.37
Logp:
2.8138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00798631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₅O₁₀
Molecular Weight: 467.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)ON2C(=O)CCC2=O
Tpsa: 200.32
Logp: 1.4154
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00798631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₅O₁₀
Molecular Weight:
467.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)ON2C(=O)CCC2=O
Tpsa:
200.32
Logp:
1.4154
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: None
SMILES: NC1=C(C)N(C2=CC=CC=C2)N=N1
Tpsa: 56.73
Logp: 1.15792
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
None
SMILES:
NC1=C(C)N(C2=CC=CC=C2)N=N1
Tpsa:
56.73
Logp:
1.15792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1