CS-0550184
5-(4-Ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 902938-93-6
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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
C₈H₁₅N₅S
Molecular Weight
213.30
Synonyms
None
SMILES
CCN1CCN(CC1)C2=NN=C(S2)N
Tpsa
58.28
Logp
0.2622
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902938-93-6 | 5-(4-Ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₅N₅S
Molecular Weight: 213.30
Synonyms: None
SMILES: CCN1CCN(CC1)C2=NN=C(S2)N
Tpsa: 58.28
Logp: 0.2622
H Acceptors: 6
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:
C₈H₁₅N₅S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
CCN1CCN(CC1)C2=NN=C(S2)N
Tpsa:
58.28
Logp:
0.2622
H Acceptors:
6
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: C₁₃H₁₆BrClO
Molecular Weight: 303.62
Synonyms: 1-(4-Bromo-3-methylphenyl)-6-chloro-1-oxohexane
SMILES: O=C(C1=CC=C(Br)C(C)=C1)CCCCCCl
Tpsa: 17.07
Logp: 4.73942
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrClO
Molecular Weight:
303.62
Synonyms:
1-(4-Bromo-3-methylphenyl)-6-chloro-1-oxohexane
SMILES:
O=C(C1=CC=C(Br)C(C)=C1)CCCCCCl
Tpsa:
17.07
Logp:
4.73942
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₂S
Molecular Weight: 297.33
Synonyms: 2-{5-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}acetonitrile
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CN=C(S3)CC#N
Tpsa: 74.06
Logp: 2.04788
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₂S
Molecular Weight:
297.33
Synonyms:
2-{5-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}acetonitrile
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CN=C(S3)CC#N
Tpsa:
74.06
Logp:
2.04788
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: None
SMILES: CC1CCN(CC1)CC(CCl)O
Tpsa: 23.47
Logp: 1.318
H Acceptors: 2
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:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
None
SMILES:
CC1CCN(CC1)CC(CCl)O
Tpsa:
23.47
Logp:
1.318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3