CS-0127744
4-Aminoacridin-9(10H)-one
Manufacturer: ChemScene
CAS Number: 81104-13-4
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Purity
98%
MDL No
MFCD02323253
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O
Molecular Weight
210.23
Synonyms
4-amino-10H-acridin-9-one
SMILES
O=C1C2=C(C=CC=C2)NC3=C(N)C=CC=C13
Tpsa
58.88
Logp
2.2635
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81104-13-4 | 4-Aminoacridin-9(10H)-one | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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: MFCD02323253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 4-amino-10H-acridin-9-one
SMILES: O=C1C2=C(C=CC=C2)NC3=C(N)C=CC=C13
Tpsa: 58.88
Logp: 2.2635
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02323253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
4-amino-10H-acridin-9-one
SMILES:
O=C1C2=C(C=CC=C2)NC3=C(N)C=CC=C13
Tpsa:
58.88
Logp:
2.2635
H Acceptors:
2
H Donors:
2
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: C₂₀H₂₆N₂O₈
Molecular Weight: 422.43
Synonyms: 1-Benzyl-3-methyl-piperazine monofumarate
SMILES: CC1CN(CC2=CC=CC=C2)CCN1.O=C(O)/C=C/C(O)=O.O=C(O)/C=C/C(O)=O
Tpsa: 164.47
Logp: 0.9039
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₈
Molecular Weight:
422.43
Synonyms:
1-Benzyl-3-methyl-piperazine monofumarate
SMILES:
CC1CN(CC2=CC=CC=C2)CCN1.O=C(O)/C=C/C(O)=O.O=C(O)/C=C/C(O)=O
Tpsa:
164.47
Logp:
0.9039
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃BN₂O₆S
Molecular Weight: 442.29
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(S(=O)(C3=CC=C(C)C=C3)=O)C4=C2C=CC=C4[N+]([O-])=O)O1
Tpsa: 100.67
Logp: 3.39412
H Acceptors: 7
H Donors: 0
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:
C₂₁H₂₃BN₂O₆S
Molecular Weight:
442.29
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(S(=O)(C3=CC=C(C)C=C3)=O)C4=C2C=CC=C4[N+]([O-])=O)O1
Tpsa:
100.67
Logp:
3.39412
H Acceptors:
7
H Donors:
0
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: C₁₄H₂₃NO₂
Molecular Weight: 237.34
Synonyms: None
SMILES: OC1=CC(C(C)C)=C(OCCN(C)C)C=C1C
Tpsa: 32.7
Logp: 2.76442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₂
Molecular Weight:
237.34
Synonyms:
None
SMILES:
OC1=CC(C(C)C)=C(OCCN(C)C)C=C1C
Tpsa:
32.7
Logp:
2.76442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5