CS-0168890
9,10-Bis[N-(m-tolyl)anilino]anthracene
Manufacturer: ChemScene
CAS Number: 189263-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168890-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0168890-5g | In Stock | ₹ 26,438.04 |
CS-0168890 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₃₂N₂
Molecular Weight
540.70
Synonyms
N,N'-Diphenyl-N,N'-di(m-tolyl)-9,10-anthracenediamine
SMILES
CC1=CC(N(C2=C3C=CC=CC3=C(N(C4=CC=CC(C)=C4)C5=CC=CC=C5)C6=C2C=CC=C6)C7=CC=CC=C7)=CC=C1
Tpsa
6.48
Logp
11.5494
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189263-81-8 | 9,10-Bis[n-(m-tolyl)anilino]anthracene | A2B Chem | ₹ 2,909.04 - ₹ 7,614.84 |
Related Products
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-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: C₄₀H₃₂N₂
Molecular Weight: 540.70
Synonyms: N,N'-Diphenyl-N,N'-di(m-tolyl)-9,10-anthracenediamine
SMILES: CC1=CC(N(C2=C3C=CC=CC3=C(N(C4=CC=CC(C)=C4)C5=CC=CC=C5)C6=C2C=CC=C6)C7=CC=CC=C7)=CC=C1
Tpsa: 6.48
Logp: 11.5494
H Acceptors: 2
H Donors: 0
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:
C₄₀H₃₂N₂
Molecular Weight:
540.70
Synonyms:
N,N'-Diphenyl-N,N'-di(m-tolyl)-9,10-anthracenediamine
SMILES:
CC1=CC(N(C2=C3C=CC=CC3=C(N(C4=CC=CC(C)=C4)C5=CC=CC=C5)C6=C2C=CC=C6)C7=CC=CC=C7)=CC=C1
Tpsa:
6.48
Logp:
11.5494
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03844766
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₆N₂O₂S₂Zn
Molecular Weight: 517.93
Synonyms: Zinc bis[2-(1,3-benzothiazol-2-yl)phenolate]
SMILES: C12=CC=CC=C1[N]3=C(C(C=CC=C4)=C4O[Zn]35[N](C(C=CC=C6)=C6S7)=C7C(C=CC=C8)=C8O5)S2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD03844766
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₆N₂O₂S₂Zn
Molecular Weight:
517.93
Synonyms:
Zinc bis[2-(1,3-benzothiazol-2-yl)phenolate]
SMILES:
C12=CC=CC=C1[N]3=C(C(C=CC=C4)=C4O[Zn]35[N](C(C=CC=C6)=C6S7)=C7C(C=CC=C8)=C8O5)S2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00024542
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: (3-Nitrobenzyl)mercaptan
SMILES: SCC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 43.14
Logp: 2.0246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00024542
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
(3-Nitrobenzyl)mercaptan
SMILES:
SCC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
43.14
Logp:
2.0246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03844767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₆N₂O₄Zn
Molecular Weight: 485.80
Synonyms: Zinc Bis[2-(1,3-Benzoxazol-2-Yl)Phenolate]
SMILES: C12=CC=CC=C1[N]3=C(C(C=CC=C4)=C4O[Zn]35[N](C(C=CC=C6)=C6O7)=C7C(C=CC=C8)=C8O5)O2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD03844767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₆N₂O₄Zn
Molecular Weight:
485.80
Synonyms:
Zinc Bis[2-(1,3-Benzoxazol-2-Yl)Phenolate]
SMILES:
C12=CC=CC=C1[N]3=C(C(C=CC=C4)=C4O[Zn]35[N](C(C=CC=C6)=C6O7)=C7C(C=CC=C8)=C8O5)O2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A