CS-0558736
2-(O-tolylthio)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 54771-47-0
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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
C₉H₁₃NS
Molecular Weight
167.27
Synonyms
2-o-Tolylsulfanyl-ethylamine
SMILES
NCCSC1=CC=CC=C1C
Tpsa
26.02
Logp
2.04582
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54771-47-0 | 2-(2-methylphenyl)sulfanylethanamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: 2-o-Tolylsulfanyl-ethylamine
SMILES: NCCSC1=CC=CC=C1C
Tpsa: 26.02
Logp: 2.04582
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:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
2-o-Tolylsulfanyl-ethylamine
SMILES:
NCCSC1=CC=CC=C1C
Tpsa:
26.02
Logp:
2.04582
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: 1H-Pyrrole-2-carboxylic acid, 3,5-dimethyl-4-nitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C(=C(N1)C)[N+](=O)[O-])C
Tpsa: 85.23
Logp: 1.71644
H Acceptors: 4
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
1H-Pyrrole-2-carboxylic acid, 3,5-dimethyl-4-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C(=C(N1)C)[N+](=O)[O-])C
Tpsa:
85.23
Logp:
1.71644
H Acceptors:
4
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: C₉H₁₂N₄O
Molecular Weight: 192.22
Synonyms: 6-Butoxy-1H-purine
SMILES: CCCCOC1=NC=NC2=C1NC=N2
Tpsa: 63.69
Logp: 1.5318
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂N₄O
Molecular Weight:
192.22
Synonyms:
6-Butoxy-1H-purine
SMILES:
CCCCOC1=NC=NC2=C1NC=N2
Tpsa:
63.69
Logp:
1.5318
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: N-(3,4-dimethylphenyl)-3-methyl-but-2-enamide
SMILES: CC(C)=CC(NC1=CC=C(C)C(C)=C1)=O
Tpsa: 29.1
Logp: 3.20814
H Acceptors: 1
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
N-(3,4-dimethylphenyl)-3-methyl-but-2-enamide
SMILES:
CC(C)=CC(NC1=CC=C(C)C(C)=C1)=O
Tpsa:
29.1
Logp:
3.20814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2