CS-0334021
5-Ethyl-2-mercapto-4,6-dimethylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 151693-66-2
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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
C₁₀H₁₂N₂S
Molecular Weight
192.28
Synonyms
TimTec1_005434
SMILES
CCC1=C(C)C(=C(N=C1C)S)C#N
Tpsa
36.68
Logp
2.42122
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151693-66-2 | 5-Ethyl-4,6-dimethyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile | A2B Chem | -- |
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: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: TimTec1_005434
SMILES: CCC1=C(C)C(=C(N=C1C)S)C#N
Tpsa: 36.68
Logp: 2.42122
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:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
TimTec1_005434
SMILES:
CCC1=C(C)C(=C(N=C1C)S)C#N
Tpsa:
36.68
Logp:
2.42122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 1-(2-Ethoxyphenyl)-2-thiourea
SMILES: CCOC1=CC=CC=C1NC(N)=S
Tpsa: 47.28
Logp: 1.7408
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
1-(2-Ethoxyphenyl)-2-thiourea
SMILES:
CCOC1=CC=CC=C1NC(N)=S
Tpsa:
47.28
Logp:
1.7408
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 8-Methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
SMILES: COC1=CC=CC2=C1OCCN2
Tpsa: 30.49
Logp: 1.4995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
8-Methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
SMILES:
COC1=CC=CC2=C1OCCN2
Tpsa:
30.49
Logp:
1.4995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: ETHYL-3-IODO-4-HYDROXY BENZOATE
SMILES: CCOC(=O)C1=CC(=C(C=C1)O)I
Tpsa: 46.53
Logp: 2.1735
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
ETHYL-3-IODO-4-HYDROXY BENZOATE
SMILES:
CCOC(=O)C1=CC(=C(C=C1)O)I
Tpsa:
46.53
Logp:
2.1735
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2