CS-0504600
N-(naphthalen-1-yl)-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
Manufacturer: ChemScene
CAS Number: 1820711-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504600-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0504600-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-0504600-1g | In Stock | ₹ 17,882.04 |
CS-0504600 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD11975435
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₂
Molecular Weight
277.32
Synonyms
N-[2,3-Dihydrobenzo[1,4]dioxin-6-yl]-1-naphthylamine
SMILES
C12=CC(NC3=C4C=CC=CC4=CC=C3)=CC=C1OCCO2
Tpsa
30.49
Logp
4.3546
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820711-54-3 | 6-(1-Naphthylamino)-1,4-benzodioxane | A2B Chem | ₹ 21,047.76 - ₹ 58,523.04 |
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: MFCD11975435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: N-[2,3-Dihydrobenzo[1,4]dioxin-6-yl]-1-naphthylamine
SMILES: C12=CC(NC3=C4C=CC=CC4=CC=C3)=CC=C1OCCO2
Tpsa: 30.49
Logp: 4.3546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11975435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
N-[2,3-Dihydrobenzo[1,4]dioxin-6-yl]-1-naphthylamine
SMILES:
C12=CC(NC3=C4C=CC=CC4=CC=C3)=CC=C1OCCO2
Tpsa:
30.49
Logp:
4.3546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29035268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₃NO
Molecular Weight: 183.17
Synonyms: None
SMILES: N[C@@H]1CCC[C@](O)(C(F)(F)F)C1
Tpsa: 46.25
Logp: 1.1811
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29035268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₃NO
Molecular Weight:
183.17
Synonyms:
None
SMILES:
N[C@@H]1CCC[C@](O)(C(F)(F)F)C1
Tpsa:
46.25
Logp:
1.1811
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31566973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₃O
Molecular Weight: 208.22
Synonyms: [4-(Trifluoromethyl)bicyclo[2.2.2]octan-1-yl]methanol
SMILES: OCC12CCC(C(F)(F)F)(CC1)CC2
Tpsa: 20.23
Logp: 2.8816
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31566973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₃O
Molecular Weight:
208.22
Synonyms:
[4-(Trifluoromethyl)bicyclo[2.2.2]octan-1-yl]methanol
SMILES:
OCC12CCC(C(F)(F)F)(CC1)CC2
Tpsa:
20.23
Logp:
2.8816
H Acceptors:
1
H Donors:
1
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: C₁₆H₃₇N₃
Molecular Weight: 271.49
Synonyms: N,N,N'',N''-Tetraisopropyldiethylenetriamine
SMILES: CC(N(CCNCCN(C(C)C)C(C)C)C(C)C)C
Tpsa: 18.51
Logp: 2.8136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₇N₃
Molecular Weight:
271.49
Synonyms:
N,N,N'',N''-Tetraisopropyldiethylenetriamine
SMILES:
CC(N(CCNCCN(C(C)C)C(C)C)C(C)C)C
Tpsa:
18.51
Logp:
2.8136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10