CS-0268356
N-(4-Bromophenyl)-3-(1H-1,2,4-triazol-1-yl)propanamide
Manufacturer: ChemScene
CAS Number: 898644-26-3
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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
C₁₁H₁₁BrN₄O
Molecular Weight
295.14
Synonyms
None
SMILES
C1=C(C=CC(=C1)NC(=O)CCN2C=NC=N2)Br
Tpsa
59.81
Logp
2.0694
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₁BrN₄O
Molecular Weight: 295.14
Synonyms: None
SMILES: C1=C(C=CC(=C1)NC(=O)CCN2C=NC=N2)Br
Tpsa: 59.81
Logp: 2.0694
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₄O
Molecular Weight:
295.14
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)NC(=O)CCN2C=NC=N2)Br
Tpsa:
59.81
Logp:
2.0694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 4-(glycylamino)benzamide
SMILES: C1=C(C=CC(=C1)NC(=O)CN)C(=O)N
Tpsa: 98.21
Logp: -0.3173
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
4-(glycylamino)benzamide
SMILES:
C1=C(C=CC(=C1)NC(=O)CN)C(=O)N
Tpsa:
98.21
Logp:
-0.3173
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: N-(4-CHLORO-PHENYL)-2-PIPERAZIN-1-YL-ACETAMIDE
SMILES: C1=C(C=CC(=C1)NC(=O)CN2CCNCC2)Cl
Tpsa: 44.37
Logp: 1.1837
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
N-(4-CHLORO-PHENYL)-2-PIPERAZIN-1-YL-ACETAMIDE
SMILES:
C1=C(C=CC(=C1)NC(=O)CN2CCNCC2)Cl
Tpsa:
44.37
Logp:
1.1837
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: C₁₀H₉FN₄OS₂
Molecular Weight: 284.33
Synonyms: 2-((5-amino-1,3,4-thiadiazol-2-yl)thio)-N-(4-fluorophenyl)acetamide
SMILES: C1=C(C=CC(=C1)NC(=O)CSC2=NNC(=N)S2)F
Tpsa: 81.63
Logp: 1.82057
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₄OS₂
Molecular Weight:
284.33
Synonyms:
2-((5-amino-1,3,4-thiadiazol-2-yl)thio)-N-(4-fluorophenyl)acetamide
SMILES:
C1=C(C=CC(=C1)NC(=O)CSC2=NNC(=N)S2)F
Tpsa:
81.63
Logp:
1.82057
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4