CS-0533162
2-(Benzylthio)-N,N-diethylethanamine Tiamulin Impurity
Manufacturer: ChemScene
CAS Number: 7708-55-6
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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
C₁₃H₂₁NS
Molecular Weight
223.38
Synonyms
2-(Benzylsulfanyl)-N,N-diethylethan-1-amine
SMILES
CCN(CC)CCSCC1=CC=CC=C1
Tpsa
3.24
Logp
3.2616
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7708-55-6 | Ethanamine, N,N-diethyl-2-[(phenylmethyl)thio]- | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₃H₂₁NS
Molecular Weight: 223.38
Synonyms: 2-(Benzylsulfanyl)-N,N-diethylethan-1-amine
SMILES: CCN(CC)CCSCC1=CC=CC=C1
Tpsa: 3.24
Logp: 3.2616
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NS
Molecular Weight:
223.38
Synonyms:
2-(Benzylsulfanyl)-N,N-diethylethan-1-amine
SMILES:
CCN(CC)CCSCC1=CC=CC=C1
Tpsa:
3.24
Logp:
3.2616
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 2-[(3R)-3-Piperidinyl]-2-propanol
SMILES: CC(O)([C@@H]1CCCNC1)C
Tpsa: 32.26
Logp: 0.7569
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
2-[(3R)-3-Piperidinyl]-2-propanol
SMILES:
CC(O)([C@@H]1CCCNC1)C
Tpsa:
32.26
Logp:
0.7569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28669142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: ClC1=CC2=CC=CC(OC)=C2C=N1
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28669142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
ClC1=CC2=CC=CC(OC)=C2C=N1
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
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: C₈H₁₄Cl₂N₂O
Molecular Weight: 225.12
Synonyms: None
SMILES: C[C@H](C1=CC(OC)=CC=N1)N.Cl.Cl
Tpsa: 48.14
Logp: 1.9535
H Acceptors: 3
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:
C₈H₁₄Cl₂N₂O
Molecular Weight:
225.12
Synonyms:
None
SMILES:
C[C@H](C1=CC(OC)=CC=N1)N.Cl.Cl
Tpsa:
48.14
Logp:
1.9535
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2