CS-0362405
N,3-diethyl-5-methylisoxazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 945126-34-1
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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
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
None
SMILES
O=C(C1=C(C)ON=C1CC)NCC
Tpsa
55.13
Logp
1.29512
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(C1=C(C)ON=C1CC)NCC
Tpsa: 55.13
Logp: 1.29512
H Acceptors: 3
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(C1=C(C)ON=C1CC)NCC
Tpsa:
55.13
Logp:
1.29512
H Acceptors:
3
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: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: N,N'-Diacetylbenzidine
SMILES: CC(NC1=CC=C(C2=CC=C(NC(C)=O)C=C2)C=C1)=O
Tpsa: 58.2
Logp: 3.2704
H Acceptors: 2
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
N,N'-Diacetylbenzidine
SMILES:
CC(NC1=CC=C(C2=CC=C(NC(C)=O)C=C2)C=C1)=O
Tpsa:
58.2
Logp:
3.2704
H Acceptors:
2
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: C₁₈H₁₄N₄O₂
Molecular Weight: 318.33
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CC=NC=C2)NC(=O)C3=CC=NC=C3
Tpsa: 83.98
Logp: 2.9812
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:
C₁₈H₁₄N₄O₂
Molecular Weight:
318.33
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CC=NC=C2)NC(=O)C3=CC=NC=C3
Tpsa:
83.98
Logp:
2.9812
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: C₁₈H₁₄N₄O₂
Molecular Weight: 318.33
Synonyms: 1,2-bis(3-pyridylcarboxylamide)benzene
SMILES: O=C(C1=CN=CC=C1)NC2=CC=CC=C2NC(C3=CN=CC=C3)=O
Tpsa: 83.98
Logp: 2.9812
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:
C₁₈H₁₄N₄O₂
Molecular Weight:
318.33
Synonyms:
1,2-bis(3-pyridylcarboxylamide)benzene
SMILES:
O=C(C1=CN=CC=C1)NC2=CC=CC=C2NC(C3=CN=CC=C3)=O
Tpsa:
83.98
Logp:
2.9812
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4