CS-0508497
1-(2-Amino-3,4,5-trichlorophenyl)-6-methoxynaphthalen-2-ol
Manufacturer: ChemScene
CAS Number: 1424386-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0508497-50mg | In Stock | ₹ 1,34,842.56 |
CS-0508497 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,34,842.56
GST (18%): ₹ 24,271.661
Total Price: ₹ 1,59,114.221
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂Cl₃NO₂
Molecular Weight
368.64
Synonyms
1-(2-Amino-3,4,5-trichlorophenyl)-6-methoxy-2-naphthol
SMILES
OC1=CC=C2C=C(OC)C=CC2=C1C3=CC(Cl)=C(Cl)C(Cl)=C3N
Tpsa
55.48
Logp
5.7634
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1424386-64-0 | 1-(2-Amino-3,4,5-trichlorophenyl)-6-methoxynaphthalen-2-ol | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₁₂Cl₃NO₂
Molecular Weight: 368.64
Synonyms: 1-(2-Amino-3,4,5-trichlorophenyl)-6-methoxy-2-naphthol
SMILES: OC1=CC=C2C=C(OC)C=CC2=C1C3=CC(Cl)=C(Cl)C(Cl)=C3N
Tpsa: 55.48
Logp: 5.7634
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₂Cl₃NO₂
Molecular Weight:
368.64
Synonyms:
1-(2-Amino-3,4,5-trichlorophenyl)-6-methoxy-2-naphthol
SMILES:
OC1=CC=C2C=C(OC)C=CC2=C1C3=CC(Cl)=C(Cl)C(Cl)=C3N
Tpsa:
55.48
Logp:
5.7634
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₂N₂O₃S₂
Molecular Weight: 320.39
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1N=C(NC3=CC=CC=C3OC)S2)OC
Tpsa: 60.45
Logp: 3.8966
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃S₂
Molecular Weight:
320.39
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1N=C(NC3=CC=CC=C3OC)S2)OC
Tpsa:
60.45
Logp:
3.8966
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₃NO₃
Molecular Weight: 340.63
Synonyms: None
SMILES: O=C(OC)N(CCC)CCOC1=C(Cl)C=C(Cl)C=C1Cl
Tpsa: 38.77
Logp: 4.504
H Acceptors: 3
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:
C₁₃H₁₆Cl₃NO₃
Molecular Weight:
340.63
Synonyms:
None
SMILES:
O=C(OC)N(CCC)CCOC1=C(Cl)C=C(Cl)C=C1Cl
Tpsa:
38.77
Logp:
4.504
H Acceptors:
3
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: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: 1H-1-Benzazepine-1-carboxylic acid, 7-bromo-2,3,4,5-tetrahydro-, methyl ester
SMILES: O=C(N1CCCCC2=CC(Br)=CC=C21)OC
Tpsa: 29.54
Logp: 3.3582
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:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
1H-1-Benzazepine-1-carboxylic acid, 7-bromo-2,3,4,5-tetrahydro-, methyl ester
SMILES:
O=C(N1CCCCC2=CC(Br)=CC=C21)OC
Tpsa:
29.54
Logp:
3.3582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0