CS-B0766
2,3-Dimethyl-6-amino-2H-indazole
Manufacturer: ChemScene
CAS Number: 444731-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0766-1g | In Stock | ₹ 513.36 |
| 5g | CS-B0766-5g | In Stock | ₹ 1,454.52 |
| 25g | CS-B0766-25g | In Stock | ₹ 5,561.40 |
| 100g | CS-B0766-100g | In Stock | ₹ 22,160.04 |
CS-B0766 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD09258896
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃
Molecular Weight
161.20
Synonyms
6-Amino-2,3-dimethyl-2H-indazole; 2H-indazol-6-amine, 2,3-dimethyl-
SMILES
NC1=CC2=NN(C)C(C)=C2C=C1
Tpsa
43.84
Logp
1.46392
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dimethyl-2H-indazol-6-amine | Aaron Chemicals LLC | ₹ 513.36 - ₹ 12,491.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09258896
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 6-Amino-2,3-dimethyl-2H-indazole; 2H-indazol-6-amine, 2,3-dimethyl-
SMILES: NC1=CC2=NN(C)C(C)=C2C=C1
Tpsa: 43.84
Logp: 1.46392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09258896
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
6-Amino-2,3-dimethyl-2H-indazole; 2H-indazol-6-amine, 2,3-dimethyl-
SMILES:
NC1=CC2=NN(C)C(C)=C2C=C1
Tpsa:
43.84
Logp:
1.46392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06681071
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 5-Amino-2-methylbenzenesulfonamide; 8-5-AMINO-2-METHYLBENZENE-SULFONAMIDE
SMILES: O=S(C1=CC(N)=CC=C1C)(N)=O
Tpsa: 86.18
Logp: 0.22462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06681071
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
5-Amino-2-methylbenzenesulfonamide; 8-5-AMINO-2-METHYLBENZENE-SULFONAMIDE
SMILES:
O=S(C1=CC(N)=CC=C1C)(N)=O
Tpsa:
86.18
Logp:
0.22462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17014818
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₅
Molecular Weight: 273.72
Synonyms: N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2H-indazol-6-amine; N-(2-chloro-4-pyrimidinyl)-2,3-dimethyl-2H-Indazol-6-amine
SMILES: CC1=C2C=CC(NC3=NC(Cl)=NC=C3)=CC2=NN1C
Tpsa: 55.63
Logp: 3.06872
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17014818
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₅
Molecular Weight:
273.72
Synonyms:
N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2H-indazol-6-amine; N-(2-chloro-4-pyrimidinyl)-2,3-dimethyl-2H-Indazol-6-amine
SMILES:
CC1=C2C=CC(NC3=NC(Cl)=NC=C3)=CC2=NN1C
Tpsa:
55.63
Logp:
3.06872
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12923006
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₅
Molecular Weight: 287.75
Synonyms: N-(2-Chloropyrimidin-4-YL)-N,2,3-trimethyl-2H-indazol-6-amine
SMILES: CC1=C2C=CC(N(C3=NC(Cl)=NC=C3)C)=CC2=NN1C
Tpsa: 46.84
Logp: 3.09302
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12923006
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₅
Molecular Weight:
287.75
Synonyms:
N-(2-Chloropyrimidin-4-YL)-N,2,3-trimethyl-2H-indazol-6-amine
SMILES:
CC1=C2C=CC(N(C3=NC(Cl)=NC=C3)C)=CC2=NN1C
Tpsa:
46.84
Logp:
3.09302
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2