CS-0557681
N-(2-aminophenyl)-4-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 103517-57-3
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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
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
N'-(4-methoxybenzoyl)-1,2-benzenediamine
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N
Tpsa
64.35
Logp
2.5297
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103517-57-3 | N-(2-aminophenyl)-4-methoxybenzamide | A2B Chem | -- |
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: N'-(4-methoxybenzoyl)-1,2-benzenediamine
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N
Tpsa: 64.35
Logp: 2.5297
H Acceptors: 3
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
N'-(4-methoxybenzoyl)-1,2-benzenediamine
SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N
Tpsa:
64.35
Logp:
2.5297
H Acceptors:
3
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 4-(1H-imidazol-1-ylmethyl)-4-Piperidinol
SMILES: OC1(CN2C=CN=C2)CCNCC1
Tpsa: 50.08
Logp: -0.0024
H Acceptors: 4
H Donors: 2
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
4-(1H-imidazol-1-ylmethyl)-4-Piperidinol
SMILES:
OC1(CN2C=CN=C2)CCNCC1
Tpsa:
50.08
Logp:
-0.0024
H Acceptors:
4
H Donors:
2
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: C₁₂H₉BrN₂OS
Molecular Weight: 309.18
Synonyms: 3-(4-Bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carbaldehyde
SMILES: O=CC1=C(C2=CC=C(Br)C=C2)N3C(S1)=NCC3
Tpsa: 32.67
Logp: 2.735
H Acceptors: 4
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:
C₁₂H₉BrN₂OS
Molecular Weight:
309.18
Synonyms:
3-(4-Bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carbaldehyde
SMILES:
O=CC1=C(C2=CC=C(Br)C=C2)N3C(S1)=NCC3
Tpsa:
32.67
Logp:
2.735
H Acceptors:
4
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: C₁₄H₁₂BrNO₃S
Molecular Weight: 354.22
Synonyms: methyl 3-[(4-bromobenzoyl)(methyl)amino]-2-thiophenecarboxylate
SMILES: CN(C1=C(SC=C1)C(=O)OC)C(=O)C2=CC=C(C=C2)Br
Tpsa: 46.61
Logp: 3.5738
H Acceptors: 4
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:
C₁₄H₁₂BrNO₃S
Molecular Weight:
354.22
Synonyms:
methyl 3-[(4-bromobenzoyl)(methyl)amino]-2-thiophenecarboxylate
SMILES:
CN(C1=C(SC=C1)C(=O)OC)C(=O)C2=CC=C(C=C2)Br
Tpsa:
46.61
Logp:
3.5738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3