CS-0505839
1-(2-Aminoethyl)-3-phenylthiourea
Manufacturer: ChemScene
CAS Number: 31090-77-4
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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
C₉H₁₃N₃S
Molecular Weight
195.28
Synonyms
None
SMILES
S=C(NC1=CC=CC=C1)NCCN
Tpsa
50.08
Logp
0.9317
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31090-77-4 | Thiourea, N-(2-aminoethyl)-N'-phenyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
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: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: None
SMILES: S=C(NC1=CC=CC=C1)NCCN
Tpsa: 50.08
Logp: 0.9317
H Acceptors: 2
H Donors: 3
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:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
None
SMILES:
S=C(NC1=CC=CC=C1)NCCN
Tpsa:
50.08
Logp:
0.9317
H Acceptors:
2
H Donors:
3
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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: gamma-Methyl-delta-valerolactone
SMILES: O=C1CCC(C)CO1
Tpsa: 26.3
Logp: 0.9595
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
gamma-Methyl-delta-valerolactone
SMILES:
O=C1CCC(C)CO1
Tpsa:
26.3
Logp:
0.9595
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00039684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: ethyl (2E)-2-cyano-3-(thiophen-2-yl)prop-2-enoate
SMILES: O=C(OCC)/C(C#N)=C/C1=CC=CS1
Tpsa: 50.09
Logp: 2.21818
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00039684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
ethyl (2E)-2-cyano-3-(thiophen-2-yl)prop-2-enoate
SMILES:
O=C(OCC)/C(C#N)=C/C1=CC=CS1
Tpsa:
50.09
Logp:
2.21818
H Acceptors:
4
H Donors:
0
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: C₇H₁₃F₃N₂O₂S
Molecular Weight: 246.25
Synonyms: N-[(1S,2S)-2-aminocyclohexyl]-1,1,1-trifluoro-Methanesulfonamide
SMILES: O=S(C(F)(F)F)(N[C@@H]1[C@@H](N)CCCC1)=O
Tpsa: 72.19
Logp: 0.6955
H Acceptors: 3
H Donors: 2
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:
C₇H₁₃F₃N₂O₂S
Molecular Weight:
246.25
Synonyms:
N-[(1S,2S)-2-aminocyclohexyl]-1,1,1-trifluoro-Methanesulfonamide
SMILES:
O=S(C(F)(F)F)(N[C@@H]1[C@@H](N)CCCC1)=O
Tpsa:
72.19
Logp:
0.6955
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2