CS-0558681
N-ethyl-3-isobutyramidobenzamide
Manufacturer: ChemScene
CAS Number: 599190-21-3
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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
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)C
Tpsa
58.2
Logp
2.0308
H Acceptors
2
H Donors
2
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)C
Tpsa: 58.2
Logp: 2.0308
H Acceptors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)C
Tpsa:
58.2
Logp:
2.0308
H Acceptors:
2
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: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: CC1=C(NN=C1)C2=CC=CS2
Tpsa: 28.68
Logp: 2.44662
H Acceptors: 2
H Donors: 1
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
CC1=C(NN=C1)C2=CC=CS2
Tpsa:
28.68
Logp:
2.44662
H Acceptors:
2
H Donors:
1
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: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: 5,6-Dinitro-2,3-dihydro-1,4-benzodioxine
SMILES: C1COC2=C(O1)C=CC(=C2[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 104.74
Logp: 1.2742
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
5,6-Dinitro-2,3-dihydro-1,4-benzodioxine
SMILES:
C1COC2=C(O1)C=CC(=C2[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
104.74
Logp:
1.2742
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 7-Methyl-2,3-dihydro-benzo[1,4]dioxin-6-ylamine
SMILES: CC1=CC2=C(C=C1N)OCCO2
Tpsa: 44.48
Logp: 1.34842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
7-Methyl-2,3-dihydro-benzo[1,4]dioxin-6-ylamine
SMILES:
CC1=CC2=C(C=C1N)OCCO2
Tpsa:
44.48
Logp:
1.34842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0