CS-0456746
4-(p-tolyloxy)-1H-indazol-3-amine
Manufacturer: ChemScene
CAS Number: 871708-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456746-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0456746-1g | In Stock | ₹ 26,780.28 |
| 5g | CS-0456746-5g | In Stock | ₹ 1,06,265.52 |
CS-0456746 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃O
Molecular Weight
239.27
Synonyms
None
SMILES
N=1NC=2C=CC=C(OC3=CC=C(C=C3)C)C2C1N
Tpsa
63.93
Logp
3.24582
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871708-37-1 | 4-(4-Methylphenoxy)-1H-indazol-3-amine | 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
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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: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: None
SMILES: N=1NC=2C=CC=C(OC3=CC=C(C=C3)C)C2C1N
Tpsa: 63.93
Logp: 3.24582
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:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
None
SMILES:
N=1NC=2C=CC=C(OC3=CC=C(C=C3)C)C2C1N
Tpsa:
63.93
Logp:
3.24582
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16659995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: trans-2,5-Bis-(hydroxymethyl)-1,4-dioxane
SMILES: C([C@H]1CO[C@H](CO)CO1)O
Tpsa: 58.92
Logp: -1.245
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16659995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
trans-2,5-Bis-(hydroxymethyl)-1,4-dioxane
SMILES:
C([C@H]1CO[C@H](CO)CO1)O
Tpsa:
58.92
Logp:
-1.245
H Acceptors:
4
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: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: 1-Bromo-5-methyl-2-nitro-4-trifluoromethyl-benzene
SMILES: CC1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])Br
Tpsa: 43.14
Logp: 3.68452
H Acceptors: 2
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:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
1-Bromo-5-methyl-2-nitro-4-trifluoromethyl-benzene
SMILES:
CC1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])Br
Tpsa:
43.14
Logp:
3.68452
H Acceptors:
2
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 3-Amino-N-cyclopropylbenzamideHCL
SMILES: NC1=CC=CC(C(NC2CC2)=O)=C1
Tpsa: 55.12
Logp: 1.161
H Acceptors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
3-Amino-N-cyclopropylbenzamideHCL
SMILES:
NC1=CC=CC(C(NC2CC2)=O)=C1
Tpsa:
55.12
Logp:
1.161
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2