CS-0339736
4-((2H-indazol-4-yl)oxy)-3-chloroaniline
Manufacturer: ChemScene
CAS Number: 1033810-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339736-5g | In Stock | ₹ 3,07,074.84 |
CS-0339736 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,07,074.84
GST (18%): ₹ 55,273.471
Total Price: ₹ 3,62,348.311
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClN₃O
Molecular Weight
259.69
Synonyms
4-((1H-Indazol-4-yl)oxy)-3-chloroaniline
SMILES
C1=CC2=NNC=C2C(=C1)OC3=C(C=C(C=C3)N)Cl
Tpsa
63.93
Logp
3.5908
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033810-14-8 | 4-((1H-Indazol-4-yl)oxy)-3-chloroaniline | A2B Chem | -- |
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
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: C₁₃H₁₀ClN₃O
Molecular Weight: 259.69
Synonyms: 4-((1H-Indazol-4-yl)oxy)-3-chloroaniline
SMILES: C1=CC2=NNC=C2C(=C1)OC3=C(C=C(C=C3)N)Cl
Tpsa: 63.93
Logp: 3.5908
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₀ClN₃O
Molecular Weight:
259.69
Synonyms:
4-((1H-Indazol-4-yl)oxy)-3-chloroaniline
SMILES:
C1=CC2=NNC=C2C(=C1)OC3=C(C=C(C=C3)N)Cl
Tpsa:
63.93
Logp:
3.5908
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: Ethyl 2-(benzylamino)cyclopentanecarboxylate
SMILES: CCOC(=O)C1CCCC1NCC2=CC=CC=C2
Tpsa: 38.33
Logp: 2.508
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
Ethyl 2-(benzylamino)cyclopentanecarboxylate
SMILES:
CCOC(=O)C1CCCC1NCC2=CC=CC=C2
Tpsa:
38.33
Logp:
2.508
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: C₁₃H₁₃F₃N₂O₃
Molecular Weight: 302.25
Synonyms: 5-Nitro-2-[4-(trifluoromethyl)piperidino]benzenecarbaldehyde
SMILES: C1=C(C=C(C=O)C(=C1)N2CCC(CC2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 63.45
Logp: 3.186
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃F₃N₂O₃
Molecular Weight:
302.25
Synonyms:
5-Nitro-2-[4-(trifluoromethyl)piperidino]benzenecarbaldehyde
SMILES:
C1=C(C=C(C=O)C(=C1)N2CCC(CC2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
63.45
Logp:
3.186
H Acceptors:
4
H Donors:
0
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: C₇H₃Cl₂IN₂
Molecular Weight: 312.92
Synonyms: None
SMILES: C1=C(C2=NC=C(I)N2C=C1Cl)Cl
Tpsa: 17.3
Logp: 3.2457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂IN₂
Molecular Weight:
312.92
Synonyms:
None
SMILES:
C1=C(C2=NC=C(I)N2C=C1Cl)Cl
Tpsa:
17.3
Logp:
3.2457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0