CS-0033886
5-bromo-1-methyl-1H-indazol-3-amine
Manufacturer: ChemScene
CAS Number: 1000018-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0033886-5g | In Stock | ₹ 12,662.88 |
| 10g | CS-0033886-10g | In Stock | ₹ 22,074.48 |
CS-0033886 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
98%
MDL No
MFCD09864804
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrN₃
Molecular Weight
226.07
Synonyms
3-Amino-5-bromo-1-methyl-1H-indazole
SMILES
NC1=NN(C)C2=C1C=C(Br)C=C2
Tpsa
43.84
Logp
1.918
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indazol-3-amine, 5-bromo-1-methyl- | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 1,33,302.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09864804
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 3-Amino-5-bromo-1-methyl-1H-indazole
SMILES: NC1=NN(C)C2=C1C=C(Br)C=C2
Tpsa: 43.84
Logp: 1.918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09864804
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
3-Amino-5-bromo-1-methyl-1H-indazole
SMILES:
NC1=NN(C)C2=C1C=C(Br)C=C2
Tpsa:
43.84
Logp:
1.918
H Acceptors:
3
H Donors:
1
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: 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