CS-0159180
4-Methoxynaphthalen-2-amine
Manufacturer: ChemScene
CAS Number: 2764-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159180-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0159180-250mg | In Stock | ₹ 20,705.52 |
| 1g | CS-0159180-1g | In Stock | ₹ 54,929.52 |
CS-0159180 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
4-Methoxy-2-naphthylamine
SMILES
NC1=CC(OC)=C2C=CC=CC2=C1
Tpsa
35.25
Logp
2.4306
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 4-Methoxy-2-naphthylamine | 2764-95-6 | MFCD00056592 | 1G | Chem-Impex International, Inc. | ₹ 35,935.20 | |
 | 4-Methoxy-2-naphthylamine | Sigma Aldrich | ₹ 12,102.35 | |
 | 2-Naphthalenamine, 4-methoxy- | Aaron Chemicals LLC | ₹ 3,935.76 - ₹ 10,951.68 |
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
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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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 4-Methoxy-2-naphthylamine
SMILES: NC1=CC(OC)=C2C=CC=CC2=C1
Tpsa: 35.25
Logp: 2.4306
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
4-Methoxy-2-naphthylamine
SMILES:
NC1=CC(OC)=C2C=CC=CC2=C1
Tpsa:
35.25
Logp:
2.4306
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: (2S)-1-(1-Methylethyl)-2-pyrrolidinemethanol
SMILES: OC[C@H]1N(C(C)C)CCC1
Tpsa: 23.47
Logp: 0.8515
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
(2S)-1-(1-Methylethyl)-2-pyrrolidinemethanol
SMILES:
OC[C@H]1N(C(C)C)CCC1
Tpsa:
23.47
Logp:
0.8515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00021245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: NSC 91508
SMILES: O=S(C1=CC2=C(CCC2)C=C1)(N)=O
Tpsa: 60.16
Logp: 0.8227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00021245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
NSC 91508
SMILES:
O=S(C1=CC2=C(CCC2)C=C1)(N)=O
Tpsa:
60.16
Logp:
0.8227
H Acceptors:
2
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: C₃₈H₄₅F₂N₇O₄
Molecular Weight: 701.81
Synonyms: 5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 3-[7-(difluoromethyl)-3,4-dihydro-6-(1-methyl-1H-pyrazol-4-yl)-1(2H)-quinolinyl]-1,4,6,7-tetrahydro-1-[1-[(phenylmethoxy)carbonyl]-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(N(C2CCN(C(OCC3=CC=CC=C3)=O)CC2)N=C4N5CCCC6=C5C=C(C(F)F)C(C7=CN(C)N=C7)=C6)=C4C1)OC(C)(C)C
Tpsa: 97.96
Logp: 7.5724
H Acceptors: 9
H Donors: 0
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:
C₃₈H₄₅F₂N₇O₄
Molecular Weight:
701.81
Synonyms:
5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 3-[7-(difluoromethyl)-3,4-dihydro-6-(1-methyl-1H-pyrazol-4-yl)-1(2H)-quinolinyl]-1,4,6,7-tetrahydro-1-[1-[(phenylmethoxy)carbonyl]-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(N(C2CCN(C(OCC3=CC=CC=C3)=O)CC2)N=C4N5CCCC6=C5C=C(C(F)F)C(C7=CN(C)N=C7)=C6)=C4C1)OC(C)(C)C
Tpsa:
97.96
Logp:
7.5724
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6