CS-0453374
6-Methoxynaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 5302-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453374-1g | In Stock | ₹ 1,60,912.00 |
CS-0453374 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,60,912.00
GST (18%): ₹ 28,964.16
Total Price: ₹ 1,89,876.16
Purity
98%
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
None
SMILES
COC1=CC=C2C(=C1)C=CC=C2N
Tpsa
35.25
Logp
2.4306
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5302-77-2 | 6-METHOXYNAPHTHALEN-1-AMINE | A2B Chem | ₹ 55,536.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: COC1=CC=C2C(=C1)C=CC=C2N
Tpsa: 35.25
Logp: 2.4306
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
COC1=CC=C2C(=C1)C=CC=C2N
Tpsa:
35.25
Logp:
2.4306
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: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: Benzothiazole,4-methoxy-2-methyl
SMILES: CC1=NC2=C(C=CC=C2S1)OC
Tpsa: 22.12
Logp: 2.61332
H Acceptors: 3
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
Benzothiazole,4-methoxy-2-methyl
SMILES:
CC1=NC2=C(C=CC=C2S1)OC
Tpsa:
22.12
Logp:
2.61332
H Acceptors:
3
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: C1CCN(C1)C2=C(C=C(C=C2)N)[N+](=O)[O-]
Tpsa: 72.4
Logp: 1.7772
H Acceptors: 4
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)N)[N+](=O)[O-]
Tpsa:
72.4
Logp:
1.7772
H Acceptors:
4
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: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: 1-(2-Chlorobenzyl)-1H-benzimidazole-2-carbaldehyde
SMILES: C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2C=O)Cl
Tpsa: 34.89
Logp: 3.5505
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
1-(2-Chlorobenzyl)-1H-benzimidazole-2-carbaldehyde
SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2C=O)Cl
Tpsa:
34.89
Logp:
3.5505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3