CS-0146325
4-Naphthalen-1-ylaniline
Manufacturer: ChemScene
CAS Number: 125404-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0146325-10g | In Stock | ₹ 5,818.08 |
| 25g | CS-0146325-25g | In Stock | ₹ 13,090.68 |
| 100g | CS-0146325-100g | In Stock | ₹ 40,641.00 |
CS-0146325 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N
Molecular Weight
219.28
Synonyms
Benzenamine, 4-(1-naphthalenyl)-
SMILES
NC1=CC=C(C2=C3C=CC=CC3=CC=C2)C=C1
Tpsa
26.02
Logp
4.089
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1-Naphthalenyl)benzenamine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 25,839.12 | |
 | 125404-00-4 | 4-(1-Naphthalenyl)benzenamine | A2B Chem | ₹ 2,053.44 - ₹ 46,886.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N
Molecular Weight: 219.28
Synonyms: Benzenamine, 4-(1-naphthalenyl)-
SMILES: NC1=CC=C(C2=C3C=CC=CC3=CC=C2)C=C1
Tpsa: 26.02
Logp: 4.089
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₃N
Molecular Weight:
219.28
Synonyms:
Benzenamine, 4-(1-naphthalenyl)-
SMILES:
NC1=CC=C(C2=C3C=CC=CC3=CC=C2)C=C1
Tpsa:
26.02
Logp:
4.089
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: 4,4'-Iminodibenzoic acid
SMILES: O=C(O)C1=CC=C(NC2=CC=C(C=C2)C(O)=O)C=C1
Tpsa: 86.63
Logp: 2.8266
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
4,4'-Iminodibenzoic acid
SMILES:
O=C(O)C1=CC=C(NC2=CC=C(C=C2)C(O)=O)C=C1
Tpsa:
86.63
Logp:
2.8266
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18410374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: None
SMILES: O=C(O)C1=CC(CC)=CC=C1Br
Tpsa: 37.3
Logp: 2.7097
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18410374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
None
SMILES:
O=C(O)C1=CC(CC)=CC=C1Br
Tpsa:
37.3
Logp:
2.7097
H Acceptors:
1
H Donors:
1
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: C₂₆H₂₁F₂N₃O₄S
Molecular Weight: 509.52
Synonyms: None
SMILES: O=C(C1C(N(C2=CC3=C(N(S(=O)(C4=CC=CC=C4)=O)C=C3)C=C2)CC1)=O)NCC5=CC(F)=CC(F)=C5
Tpsa: 88.48
Logp: 3.8258
H Acceptors: 5
H Donors: 1
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:
C₂₆H₂₁F₂N₃O₄S
Molecular Weight:
509.52
Synonyms:
None
SMILES:
O=C(C1C(N(C2=CC3=C(N(S(=O)(C4=CC=CC=C4)=O)C=C3)C=C2)CC1)=O)NCC5=CC(F)=CC(F)=C5
Tpsa:
88.48
Logp:
3.8258
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6