CS-0562788
2-Amino-N-(2-hydroxyethyl)-5-methylbenzamide
Manufacturer: ChemScene
CAS Number: 91761-14-7
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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
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
O=C(NCCO)C1=CC(=CC=C1N)C
Tpsa
75.35
Logp
0.29932
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(NCCO)C1=CC(=CC=C1N)C
Tpsa: 75.35
Logp: 0.29932
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(NCCO)C1=CC(=CC=C1N)C
Tpsa:
75.35
Logp:
0.29932
H Acceptors:
3
H Donors:
3
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: C₁₈H₁₇N₃O₄S
Molecular Weight: 371.41
Synonyms: [5-(3,4-DIMETHOXY-PHENYL)-4-PHENYL-4 H-[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID
SMILES: COC1=C(C=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)O)OC
Tpsa: 86.47
Logp: 3.1282
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₄S
Molecular Weight:
371.41
Synonyms:
[5-(3,4-DIMETHOXY-PHENYL)-4-PHENYL-4 H-[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID
SMILES:
COC1=C(C=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)O)OC
Tpsa:
86.47
Logp:
3.1282
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₂S
Molecular Weight: 321.82
Synonyms: 2-CHLORO-N-[4,5-DIMETHYL-3-(4-METHYL-BENZOYL)-THIOPHEN-2-YL]-ACETAMIDE
SMILES: CC1=CC=C(C=C1)C(=O)C2=C(SC(=C2C)C)NC(=O)CCl
Tpsa: 46.17
Logp: 4.08166
H Acceptors: 3
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:
C₁₆H₁₆ClNO₂S
Molecular Weight:
321.82
Synonyms:
2-CHLORO-N-[4,5-DIMETHYL-3-(4-METHYL-BENZOYL)-THIOPHEN-2-YL]-ACETAMIDE
SMILES:
CC1=CC=C(C=C1)C(=O)C2=C(SC(=C2C)C)NC(=O)CCl
Tpsa:
46.17
Logp:
4.08166
H Acceptors:
3
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: tert-Butyl 1H-indazol-5-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=CC2=C(C=C1)NN=C2
Tpsa: 67.01
Logp: 2.9099
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
tert-Butyl 1H-indazol-5-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(C=C1)NN=C2
Tpsa:
67.01
Logp:
2.9099
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1