CS-0645499
3-(Phenylmethoxy)-2-naphthalenamine
Manufacturer: ChemScene
CAS Number: 1092455-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0645499-100mg | In Stock | ₹ 16,465.00 |
| 250mg | CS-0645499-250mg | In Stock | ₹ 36,223.00 |
| 1g | CS-0645499-1g | In Stock | ₹ 88,110.00 |
CS-0645499 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO
Molecular Weight
249.31
Synonyms
None
SMILES
NC1=C(OCC2=CC=CC=C2)C=C3C=CC=CC3=C1
Tpsa
35.25
Logp
4.001
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092455-29-2 | 3-(Phenylmethoxy)-2-naphthalenamine | A2B Chem | ₹ 28,302.00 - ₹ 2,90,051.00 |
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
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: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: None
SMILES: NC1=C(OCC2=CC=CC=C2)C=C3C=CC=CC3=C1
Tpsa: 35.25
Logp: 4.001
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
None
SMILES:
NC1=C(OCC2=CC=CC=C2)C=C3C=CC=CC3=C1
Tpsa:
35.25
Logp:
4.001
H Acceptors:
2
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: C₄H₄INO
Molecular Weight: 208.99
Synonyms: None
SMILES: CC1=C(I)N=CO1
Tpsa: 26.03
Logp: 1.58762
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄INO
Molecular Weight:
208.99
Synonyms:
None
SMILES:
CC1=C(I)N=CO1
Tpsa:
26.03
Logp:
1.58762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BrNO
Molecular Weight: 328.20
Synonyms: None
SMILES: NC1=C(OCC2=CC=CC=C2)C=C3C=C(Br)C=CC3=C1
Tpsa: 35.25
Logp: 4.7635
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BrNO
Molecular Weight:
328.20
Synonyms:
None
SMILES:
NC1=C(OCC2=CC=CC=C2)C=C3C=C(Br)C=CC3=C1
Tpsa:
35.25
Logp:
4.7635
H Acceptors:
2
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: C₆H₆INO
Molecular Weight: 235.02
Synonyms: None
SMILES: IC1=C(C2CC2)OC=N1
Tpsa: 26.03
Logp: 2.1566
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:
C₆H₆INO
Molecular Weight:
235.02
Synonyms:
None
SMILES:
IC1=C(C2CC2)OC=N1
Tpsa:
26.03
Logp:
2.1566
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1