CS-0570293
4-Amino-N-(4-amino-2-methoxyphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 14071-33-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₂
Molecular Weight
257.29
Synonyms
4-amino-N-(5-amino-2-methoxyphenyl)benzamide
SMILES
COC1=C(C=CC(=C1)N)NC(=O)C2=CC=C(C=C2)N
Tpsa
90.37
Logp
2.1119
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14071-33-1 | Benzamide, 4-amino-N-(4-amino-2-methoxyphenyl)- | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: 4-amino-N-(5-amino-2-methoxyphenyl)benzamide
SMILES: COC1=C(C=CC(=C1)N)NC(=O)C2=CC=C(C=C2)N
Tpsa: 90.37
Logp: 2.1119
H Acceptors: 4
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:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
4-amino-N-(5-amino-2-methoxyphenyl)benzamide
SMILES:
COC1=C(C=CC(=C1)N)NC(=O)C2=CC=C(C=C2)N
Tpsa:
90.37
Logp:
2.1119
H Acceptors:
4
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: C₇H₉O₄P
Molecular Weight: 188.12
Synonyms: benzyl hydrogen phosphate
SMILES: C1=CC=C(C=C1)COP(=O)(O)O
Tpsa: 66.76
Logp: 1.2959
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:
C₇H₉O₄P
Molecular Weight:
188.12
Synonyms:
benzyl hydrogen phosphate
SMILES:
C1=CC=C(C=C1)COP(=O)(O)O
Tpsa:
66.76
Logp:
1.2959
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: C₁₃H₉NOS
Molecular Weight: 227.28
Synonyms: 6-hydroxy-2-phenylbenzothiazole
SMILES: OC1=CC=C2N=C(C3=CC=CC=C3)SC2=C1
Tpsa: 33.12
Logp: 3.6689
H Acceptors: 3
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:
C₁₃H₉NOS
Molecular Weight:
227.28
Synonyms:
6-hydroxy-2-phenylbenzothiazole
SMILES:
OC1=CC=C2N=C(C3=CC=CC=C3)SC2=C1
Tpsa:
33.12
Logp:
3.6689
H Acceptors:
3
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: C₁₂H₁₂N₆
Molecular Weight: 240.26
Synonyms: phenazine-2,3,7,8-tetrayltetraamine
SMILES: C1=C(C(=CC2=C1N=C3C=C(C(=CC3=N2)N)N)N)N
Tpsa: 129.86
Logp: 1.1118
H Acceptors: 6
H Donors: 4
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:
C₁₂H₁₂N₆
Molecular Weight:
240.26
Synonyms:
phenazine-2,3,7,8-tetrayltetraamine
SMILES:
C1=C(C(=CC2=C1N=C3C=C(C(=CC3=N2)N)N)N)N
Tpsa:
129.86
Logp:
1.1118
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0