CS-0359567
3-(5-Bromo-3-nitro-1H-1,2,4-triazol-1-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 159209-56-0
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
C₅H₄BrN₅O₂
Molecular Weight
246.02
Synonyms
None
SMILES
C(C#N)CN1C(=NC(=N1)[N+](=O)[O-])Br
Tpsa
97.64
Logp
0.86248
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159209-56-0 | 3-(5-bromo-3-nitro-1H-1,2,4-triazol-1-yl)propanenitrile | 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: C₅H₄BrN₅O₂
Molecular Weight: 246.02
Synonyms: None
SMILES: C(C#N)CN1C(=NC(=N1)[N+](=O)[O-])Br
Tpsa: 97.64
Logp: 0.86248
H Acceptors: 6
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:
C₅H₄BrN₅O₂
Molecular Weight:
246.02
Synonyms:
None
SMILES:
C(C#N)CN1C(=NC(=N1)[N+](=O)[O-])Br
Tpsa:
97.64
Logp:
0.86248
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂OS
Molecular Weight: 245.10
Synonyms: 3-(5-Bromo-2-thienyl)-5-methyl-1,2,4-oxadiazole
SMILES: CC1=NC(C2=CC=C(S2)Br)=NO1
Tpsa: 38.92
Logp: 2.86902
H Acceptors: 4
H Donors: 0
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:
C₇H₅BrN₂OS
Molecular Weight:
245.10
Synonyms:
3-(5-Bromo-2-thienyl)-5-methyl-1,2,4-oxadiazole
SMILES:
CC1=NC(C2=CC=C(S2)Br)=NO1
Tpsa:
38.92
Logp:
2.86902
H Acceptors:
4
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: C₁₂H₈ClNO₃S
Molecular Weight: 281.71
Synonyms: None
SMILES: O=C(O)C1=CC=CC(NC(C2=CC=C(Cl)S2)=O)=C1
Tpsa: 66.4
Logp: 3.352
H Acceptors: 3
H Donors: 2
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:
C₁₂H₈ClNO₃S
Molecular Weight:
281.71
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(NC(C2=CC=C(Cl)S2)=O)=C1
Tpsa:
66.4
Logp:
3.352
H Acceptors:
3
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 5-FLUORO-2-METHYLBENZOYLACETONITRILE
SMILES: CC1=C(C=C(C=C1)F)C(=O)CC#N
Tpsa: 40.86
Logp: 2.2305
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
5-FLUORO-2-METHYLBENZOYLACETONITRILE
SMILES:
CC1=C(C=C(C=C1)F)C(=O)CC#N
Tpsa:
40.86
Logp:
2.2305
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2