CS-0730269
2-(5-(4-Ethoxyphenyl)-1,3,4-thiadiazol-2-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 917749-65-6
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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
C₁₂H₁₅N₃OS
Molecular Weight
249.33
Synonyms
None
SMILES
CCNC1=NN=C(S1)C1=CC=C(OCC)C=C1
Tpsa
47.04
Logp
3.0356
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: None
SMILES: CCNC1=NN=C(S1)C1=CC=C(OCC)C=C1
Tpsa: 47.04
Logp: 3.0356
H Acceptors: 5
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
None
SMILES:
CCNC1=NN=C(S1)C1=CC=C(OCC)C=C1
Tpsa:
47.04
Logp:
3.0356
H Acceptors:
5
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: C₁₆H₁₈N₂O₂S
Molecular Weight: 302.39
Synonyms: None
SMILES: CC1=C(C)C(C(N)=O)=C(NC(=O)CCC2=CC=CC=C2)S1
Tpsa: 72.19
Logp: 3.03514
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₈N₂O₂S
Molecular Weight:
302.39
Synonyms:
None
SMILES:
CC1=C(C)C(C(N)=O)=C(NC(=O)CCC2=CC=CC=C2)S1
Tpsa:
72.19
Logp:
3.03514
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₀N₂O₂S
Molecular Weight: 328.43
Synonyms: None
SMILES: NC(=O)C1=C(NC(=O)CCC2=CC=CC=C2)SC2=C1CCCC2
Tpsa: 72.19
Logp: 3.2971
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₀N₂O₂S
Molecular Weight:
328.43
Synonyms:
None
SMILES:
NC(=O)C1=C(NC(=O)CCC2=CC=CC=C2)SC2=C1CCCC2
Tpsa:
72.19
Logp:
3.2971
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₀N₂S₂
Molecular Weight: 304.47
Synonyms: None
SMILES: S=C1N=C(NC2=C1C1=C(CCCC1)S2)C1CCCCC1
Tpsa: 28.68
Logp: 5.28039
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:
C₁₆H₂₀N₂S₂
Molecular Weight:
304.47
Synonyms:
None
SMILES:
S=C1N=C(NC2=C1C1=C(CCCC1)S2)C1CCCCC1
Tpsa:
28.68
Logp:
5.28039
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1