CS-0369908
New fuchsine free base
Manufacturer: ChemScene
CAS Number: 25739-74-6
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃N₃
Molecular Weight
329.44
Synonyms
New fuchsin free base
SMILES
NC1=CC=C(/C(C2=CC=C(N)C(C)=C2)=C3C=C(C)C(C=C\3)=N)C=C1C
Tpsa
75.89
Logp
4.80561
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25739-74-6 | Benzenamine, 4,4′-[(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methylene]bis[2-methyl- | 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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃N₃
Molecular Weight: 329.44
Synonyms: New fuchsin free base
SMILES: NC1=CC=C(/C(C2=CC=C(N)C(C)=C2)=C3C=C(C)C(C=C\3)=N)C=C1C
Tpsa: 75.89
Logp: 4.80561
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃N₃
Molecular Weight:
329.44
Synonyms:
New fuchsin free base
SMILES:
NC1=CC=C(/C(C2=CC=C(N)C(C)=C2)=C3C=C(C)C(C=C\3)=N)C=C1C
Tpsa:
75.89
Logp:
4.80561
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: Ethyl (2-hydroxy-3-nitrophenyl)acetate
SMILES: O=C(OCC)CC1=CC=CC([N+]([O-])=O)=C1O
Tpsa: 89.67
Logp: 1.406
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
Ethyl (2-hydroxy-3-nitrophenyl)acetate
SMILES:
O=C(OCC)CC1=CC=CC([N+]([O-])=O)=C1O
Tpsa:
89.67
Logp:
1.406
H Acceptors:
5
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: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: 5H-Pyrrolo[3,4-c]pyridine-5-carboxylic acid, octahydro-2-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC2C(CN(CC3=CC=CC=C3)C2)C1)OC(C)(C)C
Tpsa: 32.78
Logp: 3.3754
H Acceptors: 3
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:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
5H-Pyrrolo[3,4-c]pyridine-5-carboxylic acid, octahydro-2-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2C(CN(CC3=CC=CC=C3)C2)C1)OC(C)(C)C
Tpsa:
32.78
Logp:
3.3754
H Acceptors:
3
H Donors:
0
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: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: Bis(cyclobutane-1-yl) ketone
SMILES: O=C(C1CCC1)C2CCC2
Tpsa: 17.07
Logp: 2.1557
H Acceptors: 1
H Donors: 0
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:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
Bis(cyclobutane-1-yl) ketone
SMILES:
O=C(C1CCC1)C2CCC2
Tpsa:
17.07
Logp:
2.1557
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2