CS-0553159
N-(4H-1,2,4-triazol-3-yl)pentanamide
Manufacturer: ChemScene
CAS Number: 447446-31-3
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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
C₇H₁₂N₄O
Molecular Weight
168.20
Synonyms
None
SMILES
O=C(NC1=NN=CN1)CCCC
Tpsa
70.67
Logp
0.9334
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: None
SMILES: O=C(NC1=NN=CN1)CCCC
Tpsa: 70.67
Logp: 0.9334
H Acceptors: 3
H Donors: 2
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
None
SMILES:
O=C(NC1=NN=CN1)CCCC
Tpsa:
70.67
Logp:
0.9334
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₄N₂O₃S
Molecular Weight: 314.36
Synonyms: 2-[5-(3,4-dimethylphenyl)-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl]acetic acid
SMILES: CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)O)C
Tpsa: 72.19
Logp: 2.82644
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:
C₁₆H₁₄N₂O₃S
Molecular Weight:
314.36
Synonyms:
2-[5-(3,4-dimethylphenyl)-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl]acetic acid
SMILES:
CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)O)C
Tpsa:
72.19
Logp:
2.82644
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: C₁₄H₁₅BrN₂
Molecular Weight: 291.19
Synonyms: None
SMILES: CC1=CC(=CN=C1N(C)CC2=CC=CC=C2)Br
Tpsa: 16.13
Logp: 3.78892
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:
C₁₄H₁₅BrN₂
Molecular Weight:
291.19
Synonyms:
None
SMILES:
CC1=CC(=CN=C1N(C)CC2=CC=CC=C2)Br
Tpsa:
16.13
Logp:
3.78892
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: (2E)-2-cyano-N-(furan-2-ylmethyl)-3-(4-hydroxyphenyl)prop-2-enamide
SMILES: C1=COC(=C1)CNC(=O)/C(=C/C2=CC=C(C=C2)O)/C#N
Tpsa: 86.26
Logp: 2.20858
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
(2E)-2-cyano-N-(furan-2-ylmethyl)-3-(4-hydroxyphenyl)prop-2-enamide
SMILES:
C1=COC(=C1)CNC(=O)/C(=C/C2=CC=C(C=C2)O)/C#N
Tpsa:
86.26
Logp:
2.20858
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4