CS-0336690
5-Allyl-2-mercapto-4,6-dimethylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 186337-14-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂S
Molecular Weight
204.29
Synonyms
None
SMILES
C=CCC1=C(C)C(=C(N=C1C)S)C#N
Tpsa
36.68
Logp
2.58732
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 186337-14-4 | 5-Allyl-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: None
SMILES: C=CCC1=C(C)C(=C(N=C1C)S)C#N
Tpsa: 36.68
Logp: 2.58732
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
None
SMILES:
C=CCC1=C(C)C(=C(N=C1C)S)C#N
Tpsa:
36.68
Logp:
2.58732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00142813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂O₃
Molecular Weight: 263.12
Synonyms: METHYL 4-(2,4-DICHLOROPHENOXY)BUTYRATE
SMILES: COC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl
Tpsa: 35.53
Logp: 3.3254
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD00142813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂O₃
Molecular Weight:
263.12
Synonyms:
METHYL 4-(2,4-DICHLOROPHENOXY)BUTYRATE
SMILES:
COC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl
Tpsa:
35.53
Logp:
3.3254
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆ClNS
Molecular Weight: 135.62
Synonyms: THIOPHEN-2-AMINE HCL
SMILES: C1=CSC(=C1)N.Cl
Tpsa: 26.02
Logp: 1.7521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆ClNS
Molecular Weight:
135.62
Synonyms:
THIOPHEN-2-AMINE HCL
SMILES:
C1=CSC(=C1)N.Cl
Tpsa:
26.02
Logp:
1.7521
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 2-p-Tolyl-benzo[d][1,3]oxazin-4-one
SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)O2
Tpsa: 43.1
Logp: 3.16342
H Acceptors: 3
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:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
2-p-Tolyl-benzo[d][1,3]oxazin-4-one
SMILES:
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)O2
Tpsa:
43.1
Logp:
3.16342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1