CS-0295249
N-((1H-1,2,4-Triazol-5-yl)methyl)-2-(4-bromophenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 1184594-14-6
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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
C₁₁H₁₁BrN₄O₂
Molecular Weight
311.13
Synonyms
None
SMILES
O=C(NCC1=NC=NN1)COC2=CC=C(Br)C=C2
Tpsa
79.9
Logp
1.2624
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184594-14-6 | 2-(4-bromophenoxy)-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide | A2B Chem | -- |
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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: C₁₁H₁₁BrN₄O₂
Molecular Weight: 311.13
Synonyms: None
SMILES: O=C(NCC1=NC=NN1)COC2=CC=C(Br)C=C2
Tpsa: 79.9
Logp: 1.2624
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₄O₂
Molecular Weight:
311.13
Synonyms:
None
SMILES:
O=C(NCC1=NC=NN1)COC2=CC=C(Br)C=C2
Tpsa:
79.9
Logp:
1.2624
H Acceptors:
4
H Donors:
2
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: C₁₀H₉ClN₂OS
Molecular Weight: 240.71
Synonyms: None
SMILES: O=C(NCC1=NC2=CC=CC=C2S1)CCl
Tpsa: 41.99
Logp: 2.1513
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉ClN₂OS
Molecular Weight:
240.71
Synonyms:
None
SMILES:
O=C(NCC1=NC2=CC=CC=C2S1)CCl
Tpsa:
41.99
Logp:
2.1513
H Acceptors:
3
H Donors:
1
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: C₁₀H₈FN₃O₂S
Molecular Weight: 253.25
Synonyms: 2-fluoro-N-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]benzamide
SMILES: O=C(NCC1=NN=C(S)O1)C2=CC=CC=C2F
Tpsa: 68.02
Logp: 1.4274
H Acceptors: 5
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:
C₁₀H₈FN₃O₂S
Molecular Weight:
253.25
Synonyms:
2-fluoro-N-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]benzamide
SMILES:
O=C(NCC1=NN=C(S)O1)C2=CC=CC=C2F
Tpsa:
68.02
Logp:
1.4274
H Acceptors:
5
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: C₁₀H₈ClFN₄O
Molecular Weight: 254.65
Synonyms: None
SMILES: O=C(NCC1=NN=CN1)C2=CC=C(Cl)C=C2F
Tpsa: 70.67
Logp: 1.5272
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:
C₁₀H₈ClFN₄O
Molecular Weight:
254.65
Synonyms:
None
SMILES:
O=C(NCC1=NN=CN1)C2=CC=C(Cl)C=C2F
Tpsa:
70.67
Logp:
1.5272
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3