CS-0323406
2-((Naphthalen-1-ylamino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 351004-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323406-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0323406-5g | In Stock | ₹ 60,319.80 |
CS-0323406 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO
Molecular Weight
249.31
Synonyms
2-[(1-NAPHTHYLAMINO)METHYL]PHENOL
SMILES
C1=CC=C2C(=C1)C=CC=C2NCC3=CC=CC=C3O
Tpsa
32.26
Logp
4.1575
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351004-50-7 | 2-[(1-Naphthylamino)methyl]phenol | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 2-[(1-NAPHTHYLAMINO)METHYL]PHENOL
SMILES: C1=CC=C2C(=C1)C=CC=C2NCC3=CC=CC=C3O
Tpsa: 32.26
Logp: 4.1575
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
2-[(1-NAPHTHYLAMINO)METHYL]PHENOL
SMILES:
C1=CC=C2C(=C1)C=CC=C2NCC3=CC=CC=C3O
Tpsa:
32.26
Logp:
4.1575
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₃Cl₂N₃O
Molecular Weight: 298.17
Synonyms: 3-[4-(3,4-dichlorophenyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES: C1=CC(=C(C=C1N2CCN(CC2)C(=O)CC#N)Cl)Cl
Tpsa: 47.34
Logp: 2.55568
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃Cl₂N₃O
Molecular Weight:
298.17
Synonyms:
3-[4-(3,4-dichlorophenyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES:
C1=CC(=C(C=C1N2CCN(CC2)C(=O)CC#N)Cl)Cl
Tpsa:
47.34
Logp:
2.55568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₃
Molecular Weight: 321.37
Synonyms: IVK/9679743
SMILES: CC(C)COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 4.6348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₃
Molecular Weight:
321.37
Synonyms:
IVK/9679743
SMILES:
CC(C)COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
4.6348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂S
Molecular Weight: 295.78
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-4-(4-chlorophenyl)-, propyl ester
SMILES: CCCOC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)Cl
Tpsa: 52.32
Logp: 4.2175
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂S
Molecular Weight:
295.78
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-(4-chlorophenyl)-, propyl ester
SMILES:
CCCOC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)Cl
Tpsa:
52.32
Logp:
4.2175
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4