CS-0198660
4-(Naphthalen-2-yl)-N-phenylaniline
Manufacturer: ChemScene
CAS Number: 897671-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0198660-250mg | In Stock | ₹ 3,080.16 |
| 1g | CS-0198660-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0198660-5g | In Stock | ₹ 22,673.40 |
CS-0198660 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
98%
MDL No
MFCD30478546
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₇N
Molecular Weight
295.38
Synonyms
Benzenamine, 4-(2-naphthalenyl)-N-phenyl
SMILES
C1(NC2=CC=CC=C2)=CC=C(C3=CC=C4C=CC=CC4=C3)C=C1
Tpsa
12.03
Logp
6.2504
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897671-79-3 | Benzenamine, 4-(2-naphthalenyl)-N-phenyl | A2B Chem | ₹ 4,106.88 - ₹ 25,496.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD30478546
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇N
Molecular Weight: 295.38
Synonyms: Benzenamine, 4-(2-naphthalenyl)-N-phenyl
SMILES: C1(NC2=CC=CC=C2)=CC=C(C3=CC=C4C=CC=CC4=C3)C=C1
Tpsa: 12.03
Logp: 6.2504
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30478546
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇N
Molecular Weight:
295.38
Synonyms:
Benzenamine, 4-(2-naphthalenyl)-N-phenyl
SMILES:
C1(NC2=CC=CC=C2)=CC=C(C3=CC=C4C=CC=CC4=C3)C=C1
Tpsa:
12.03
Logp:
6.2504
H Acceptors:
1
H Donors:
1
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: C₁₉H₃₆SSn
Molecular Weight: 415.26
Synonyms: 4-Dodecyl-2-(trimethylstannyl)thiophene
SMILES: C[Sn](C)(C1=CC(CCCCCCCCCCCC)=CS1)C
Tpsa: 0
Logp: 6.7567
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₆SSn
Molecular Weight:
415.26
Synonyms:
4-Dodecyl-2-(trimethylstannyl)thiophene
SMILES:
C[Sn](C)(C1=CC(CCCCCCCCCCCC)=CS1)C
Tpsa:
0
Logp:
6.7567
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂
Molecular Weight: 244.29
Synonyms: 9-Phenyl-δ-carboline
SMILES: N1(C2=CC=CC=C2)C3=CC=CN=C3C4=C1C=CC=C4
Tpsa: 17.82
Logp: 4.1787
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₂N₂
Molecular Weight:
244.29
Synonyms:
9-Phenyl-δ-carboline
SMILES:
N1(C2=CC=CC=C2)C3=CC=CN=C3C4=C1C=CC=C4
Tpsa:
17.82
Logp:
4.1787
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2-methoxy-N--4-methoxyphenyl-benzenamine
SMILES: COC1=CC=C(NC2=CC=CC=C2OC)C=C1
Tpsa: 30.49
Logp: 3.4474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2-methoxy-N--4-methoxyphenyl-benzenamine
SMILES:
COC1=CC=C(NC2=CC=CC=C2OC)C=C1
Tpsa:
30.49
Logp:
3.4474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4