CS-0547870
2-((4,5-Dimethyl-4H-1,2,4-triazol-3-yl)thio)acetonitrile
Manufacturer: ChemScene
CAS Number: 626227-15-4
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
C₆H₈N₄S
Molecular Weight
168.22
Synonyms
Acetonitrile, [(4,5-dimethyl-4H-1,2,4-triazol-3-yl)thio]- (9CI)
SMILES
N#CCSC1=NN=C(C)N1C
Tpsa
54.5
Logp
0.7392
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626227-15-4 | Acetonitrile, [(4,5-dimethyl-4H-1,2,4-triazol-3-yl)thio]- (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₆H₈N₄S
Molecular Weight: 168.22
Synonyms: Acetonitrile, [(4,5-dimethyl-4H-1,2,4-triazol-3-yl)thio]- (9CI)
SMILES: N#CCSC1=NN=C(C)N1C
Tpsa: 54.5
Logp: 0.7392
H Acceptors: 5
H Donors: 0
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:
C₆H₈N₄S
Molecular Weight:
168.22
Synonyms:
Acetonitrile, [(4,5-dimethyl-4H-1,2,4-triazol-3-yl)thio]- (9CI)
SMILES:
N#CCSC1=NN=C(C)N1C
Tpsa:
54.5
Logp:
0.7392
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CC1=CC2=CC=CC=C2N1CCO
Tpsa: 25.16
Logp: 1.94202
H Acceptors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CC1=CC2=CC=CC=C2N1CCO
Tpsa:
25.16
Logp:
1.94202
H Acceptors:
2
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: C₈H₈N₄OS
Molecular Weight: 208.24
Synonyms: 2-Propanone, (purin-6-ylthio)-
SMILES: CC(=O)CSC1=NC=NC2=C1NC=N2
Tpsa: 71.53
Logp: 1.034
H Acceptors: 5
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:
C₈H₈N₄OS
Molecular Weight:
208.24
Synonyms:
2-Propanone, (purin-6-ylthio)-
SMILES:
CC(=O)CSC1=NC=NC2=C1NC=N2
Tpsa:
71.53
Logp:
1.034
H Acceptors:
5
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: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: 5-Allyloxy-1,2,3,4-tetrahydro-1-naphthalenone
SMILES: C=CCOC1=CC=CC2=C1CCCC2=O
Tpsa: 26.3
Logp: 2.7704
H Acceptors: 2
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:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
5-Allyloxy-1,2,3,4-tetrahydro-1-naphthalenone
SMILES:
C=CCOC1=CC=CC2=C1CCCC2=O
Tpsa:
26.3
Logp:
2.7704
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3