CS-0804195
5-Chloro-2-(1-ethylpiperidin-4-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 2760268-20-8
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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
C₁₄H₁₇ClN₂S
Molecular Weight
280.82
Synonyms
None
SMILES
CCN1CCC(CC1)C2=NC3C(=CC=C(Cl)C=3)S2
Tpsa
16.13
Logp
4.149
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₁₄H₁₇ClN₂S
Molecular Weight: 280.82
Synonyms: None
SMILES: CCN1CCC(CC1)C2=NC3C(=CC=C(Cl)C=3)S2
Tpsa: 16.13
Logp: 4.149
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:
C₁₄H₁₇ClN₂S
Molecular Weight:
280.82
Synonyms:
None
SMILES:
CCN1CCC(CC1)C2=NC3C(=CC=C(Cl)C=3)S2
Tpsa:
16.13
Logp:
4.149
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: None
SMILES: C[C@@H]1CN[C@H](CC1)C2=CC3=C(SC=N3)C=C2
Tpsa: 24.92
Logp: 3.3569
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
None
SMILES:
C[C@@H]1CN[C@H](CC1)C2=CC3=C(SC=N3)C=C2
Tpsa:
24.92
Logp:
3.3569
H Acceptors:
3
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: C₁₄H₁₆N₂OS
Molecular Weight: 260.35
Synonyms: None
SMILES: OCC1=NC2C(=CC=C(C3=NC[C@@H](C)CC3)C=2)S1
Tpsa: 45.48
Logp: 3.0076
H Acceptors: 4
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:
C₁₄H₁₆N₂OS
Molecular Weight:
260.35
Synonyms:
None
SMILES:
OCC1=NC2C(=CC=C(C3=NC[C@@H](C)CC3)C=2)S1
Tpsa:
45.48
Logp:
3.0076
H Acceptors:
4
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: C₁₇H₂₈N₂O
Molecular Weight: 276.42
Synonyms: None
SMILES: CN(C)C(C)COC1C=C(C=CC=1)[C@@H]2NC[C@@H](C)CC2
Tpsa: 24.5
Logp: 3.0761
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₂O
Molecular Weight:
276.42
Synonyms:
None
SMILES:
CN(C)C(C)COC1C=C(C=CC=1)[C@@H]2NC[C@@H](C)CC2
Tpsa:
24.5
Logp:
3.0761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5