CS-0511540
3,8-Diamino-5-methyl-6-phenylphenanthridin-5-ium bromide hydrate
Manufacturer: ChemScene
CAS Number: 37889-60-4
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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
C₂₀H₂₀BrN₃O
Molecular Weight
398.30
Synonyms
None
SMILES
[Br-].O.NC=1C=CC=2C=3C=CC(N)=CC3[N+](=C(C=4C=CC=CC4)C2C1)C
Tpsa
87.42
Logp
-0.1718
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37889-60-4 | 3,8-Diamino-5-methyl-6-phenylphenanthridin-5-ium bromide hydrate | 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-P330-P362+P364-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: C₂₀H₂₀BrN₃O
Molecular Weight: 398.30
Synonyms: None
SMILES: [Br-].O.NC=1C=CC=2C=3C=CC(N)=CC3[N+](=C(C=4C=CC=CC4)C2C1)C
Tpsa: 87.42
Logp: -0.1718
H Acceptors: 2
H Donors: 2
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:
C₂₀H₂₀BrN₃O
Molecular Weight:
398.30
Synonyms:
None
SMILES:
[Br-].O.NC=1C=CC=2C=3C=CC(N)=CC3[N+](=C(C=4C=CC=CC4)C2C1)C
Tpsa:
87.42
Logp:
-0.1718
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₆NO₁₀
Molecular Weight: 404.39
Synonyms: 1,3,4,6-Tetra-O-acetyl-N-propanoyl-D-mannosamine
SMILES: O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](NC(CC)=O)C=OC(C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆NO₁₀
Molecular Weight:
404.39
Synonyms:
1,3,4,6-Tetra-O-acetyl-N-propanoyl-D-mannosamine
SMILES:
O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](NC(CC)=O)C=OC(C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃N₃O₃S
Molecular Weight: 359.32
Synonyms: Benzoic acid, 3-[[[3-(trifluoromethyl)phenyl]amino]sulfonyl]-, hydrazide
SMILES: O=S(C1=CC=CC(C(NN)=O)=C1)(NC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa: 101.29
Logp: 2.1097
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃N₃O₃S
Molecular Weight:
359.32
Synonyms:
Benzoic acid, 3-[[[3-(trifluoromethyl)phenyl]amino]sulfonyl]-, hydrazide
SMILES:
O=S(C1=CC=CC(C(NN)=O)=C1)(NC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa:
101.29
Logp:
2.1097
H Acceptors:
4
H Donors:
3
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: C₁₇H₁₉ClN₂O
Molecular Weight: 302.80
Synonyms: None
SMILES: O=C(NC1=CC=C(N(C2=CC=CC=C2)C(C)C)C=C1)CCl
Tpsa: 32.34
Logp: 4.4104
H Acceptors: 2
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:
C₁₇H₁₉ClN₂O
Molecular Weight:
302.80
Synonyms:
None
SMILES:
O=C(NC1=CC=C(N(C2=CC=CC=C2)C(C)C)C=C1)CCl
Tpsa:
32.34
Logp:
4.4104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5