CS-0335898
N-(2-aminophenyl)-3,4-dimethoxybenzamide
Manufacturer: ChemScene
CAS Number: 953736-87-3
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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
C₁₅H₁₆N₂O₃
Molecular Weight
272.30
Synonyms
None
SMILES
O=C(NC1=CC=CC=C1N)C2=CC=C(OC)C(OC)=C2
Tpsa
73.58
Logp
2.5383
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953736-87-3 | N-(2-aminophenyl)-3,4-dimethoxybenzamide | A2B Chem | -- |
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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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1N)C2=CC=C(OC)C(OC)=C2
Tpsa: 73.58
Logp: 2.5383
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1N)C2=CC=C(OC)C(OC)=C2
Tpsa:
73.58
Logp:
2.5383
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: O=C(NCCN)C1=CC=CC=C1C
Tpsa: 55.12
Logp: 0.68352
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=C(NCCN)C1=CC=CC=C1C
Tpsa:
55.12
Logp:
0.68352
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: C₉H₁₀BNO₂
Molecular Weight: 174.99
Synonyms: 6-METHYL-1H-INDOLE-2-BORONIC ACID
SMILES: CC1=CC2=C(C=C1)C=C(B(O)O)N2
Tpsa: 56.25
Logp: 0.15612
H Acceptors: 2
H Donors: 3
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:
C₉H₁₀BNO₂
Molecular Weight:
174.99
Synonyms:
6-METHYL-1H-INDOLE-2-BORONIC ACID
SMILES:
CC1=CC2=C(C=C1)C=C(B(O)O)N2
Tpsa:
56.25
Logp:
0.15612
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂NO₂S
Molecular Weight: 274.12
Synonyms: 4-(2,4-Dichlorophenyl)-2-thiazolecarboxylic acid
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)C(=O)O
Tpsa: 50.19
Logp: 3.8151
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂NO₂S
Molecular Weight:
274.12
Synonyms:
4-(2,4-Dichlorophenyl)-2-thiazolecarboxylic acid
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)C(=O)O
Tpsa:
50.19
Logp:
3.8151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2