CS-0033889
1-methyl-4-phenoxy-1H-indazol-3-amine
Manufacturer: ChemScene
CAS Number: 1000018-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0033889-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0033889-1g | In Stock | ₹ 16,598.64 |
CS-0033889 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
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
3-Amino-1-methyl-4-phenoxy-1H-indazole
SMILES
NC1=NN(C)C2=C1C(OC3=CC=CC=C3)=CC=C2
Tpsa
53.07
Logp
2.9478
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000018-07-4 | 1-Methyl-4-phenoxy-1h-indazol-3-amine | A2B Chem | ₹ 24,384.60 - ₹ 91,634.76 |
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: 3-Amino-1-methyl-4-phenoxy-1H-indazole
SMILES: NC1=NN(C)C2=C1C(OC3=CC=CC=C3)=CC=C2
Tpsa: 53.07
Logp: 2.9478
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:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
3-Amino-1-methyl-4-phenoxy-1H-indazole
SMILES:
NC1=NN(C)C2=C1C(OC3=CC=CC=C3)=CC=C2
Tpsa:
53.07
Logp:
2.9478
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09864810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Br₂N₂O
Molecular Weight: 295.96
Synonyms: 2,6-Dibromo-5-ethoxypyridin-3-ylamine
SMILES: NC1=CC(OCC)=C(Br)N=C1Br
Tpsa: 48.14
Logp: 2.5875
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Br₂N₂O
Molecular Weight:
295.96
Synonyms:
2,6-Dibromo-5-ethoxypyridin-3-ylamine
SMILES:
NC1=CC(OCC)=C(Br)N=C1Br
Tpsa:
48.14
Logp:
2.5875
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09864831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₆S
Molecular Weight: 399.46
Synonyms: Benzyl 4-{[(tert-butoxycarbonyl)amino]-sulfonyl}tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: O=C(N1CCN(S(=O)(NC(OC(C)(C)C)=O)=O)CC1)OCC2=CC=CC=C2
Tpsa: 105.25
Logp: 1.7103
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09864831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₆S
Molecular Weight:
399.46
Synonyms:
Benzyl 4-{[(tert-butoxycarbonyl)amino]-sulfonyl}tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
O=C(N1CCN(S(=O)(NC(OC(C)(C)C)=O)=O)CC1)OCC2=CC=CC=C2
Tpsa:
105.25
Logp:
1.7103
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09864832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrN₃O₄
Molecular Weight: 400.27
Synonyms: tert-Butyl 4-[5-bromo-3-(methoxycarbonyl)-2-pyridinyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: O=C(N1CCN(C2=NC=C(Br)C=C2C(OC)=O)CC1)OC(C)(C)C
Tpsa: 71.97
Logp: 2.6878
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrN₃O₄
Molecular Weight:
400.27
Synonyms:
tert-Butyl 4-[5-bromo-3-(methoxycarbonyl)-2-pyridinyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
O=C(N1CCN(C2=NC=C(Br)C=C2C(OC)=O)CC1)OC(C)(C)C
Tpsa:
71.97
Logp:
2.6878
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2