CS-0284176
3-(5-Chloro-3-methoxy-1h-1,2,4-triazol-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 1423031-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0284176-1g | In Stock | ₹ 87,487.00 |
CS-0284176 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,487.00
GST (18%): ₹ 15,747.66
Total Price: ₹ 1,03,234.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₄O
Molecular Weight
224.65
Synonyms
None
SMILES
NC1=CC=CC(N2N=C(OC)N=C2Cl)=C1
Tpsa
65.96
Logp
1.5115
H Acceptors
5
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₄O
Molecular Weight: 224.65
Synonyms: None
SMILES: NC1=CC=CC(N2N=C(OC)N=C2Cl)=C1
Tpsa: 65.96
Logp: 1.5115
H Acceptors: 5
H Donors: 1
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:
C₉H₉ClN₄O
Molecular Weight:
224.65
Synonyms:
None
SMILES:
NC1=CC=CC(N2N=C(OC)N=C2Cl)=C1
Tpsa:
65.96
Logp:
1.5115
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: NC1=CC=CC(OC(CC)C)=C1C
Tpsa: 35.25
Logp: 2.75452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
NC1=CC=CC(OC(CC)C)=C1C
Tpsa:
35.25
Logp:
2.75452
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: Benzenamine, 3-(4-nitrophenoxy)-
SMILES: NC1=CC=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa: 78.39
Logp: 2.9693
H Acceptors: 4
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
Benzenamine, 3-(4-nitrophenoxy)-
SMILES:
NC1=CC=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa:
78.39
Logp:
2.9693
H Acceptors:
4
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: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: [3-(2-Fluorophenoxy)aniline
SMILES: NC1=CC=CC(OC2=CC=CC=C2F)=C1
Tpsa: 35.25
Logp: 3.2002
H Acceptors: 2
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:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
[3-(2-Fluorophenoxy)aniline
SMILES:
NC1=CC=CC(OC2=CC=CC=C2F)=C1
Tpsa:
35.25
Logp:
3.2002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2