CS-0153409
1,7-Dimethyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 17582-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0153409-250mg | In Stock | ₹ 7,529.28 |
CS-0153409 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95%
MDL No
MFCD22380264
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂
Molecular Weight
146.19
Synonyms
None
SMILES
CC1=C2C(=CC=C1)C=NN2C
Tpsa
17.82
Logp
1.88172
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17582-89-7 | 1,7-Dimethyl-1H-indazole | A2B Chem | ₹ 6,245.88 - ₹ 12,320.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD22380264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C=NN2C
Tpsa: 17.82
Logp: 1.88172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22380264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C=NN2C
Tpsa:
17.82
Logp:
1.88172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16293732
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O
Molecular Weight: 170.21
Synonyms: 8-Methyl-1-naphthalenecarboxaldehyde
SMILES: CC1=C2C(=CC=C1)C=CC=C2C=O
Tpsa: 17.07
Logp: 2.96072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16293732
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O
Molecular Weight:
170.21
Synonyms:
8-Methyl-1-naphthalenecarboxaldehyde
SMILES:
CC1=C2C(=CC=C1)C=CC=C2C=O
Tpsa:
17.07
Logp:
2.96072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00047316
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₃
Molecular Weight: 162.14
Synonyms: 4-methyl-2-benzofuran-1,3-dione
SMILES: CC1=C2C(=CC=C1)C(=O)OC2=O
Tpsa: 43.37
Logp: 1.30562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00047316
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₃
Molecular Weight:
162.14
Synonyms:
4-methyl-2-benzofuran-1,3-dione
SMILES:
CC1=C2C(=CC=C1)C(=O)OC2=O
Tpsa:
43.37
Logp:
1.30562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD05864716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: tert-butyl 3-(hydroxymethyl)-7-methylindole-1-carboxylate
SMILES: CC1=C2C(=CC=C1)C(=CN2C(=O)OC(C)(C)C)CO
Tpsa: 51.46
Logp: 3.22522
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD05864716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
tert-butyl 3-(hydroxymethyl)-7-methylindole-1-carboxylate
SMILES:
CC1=C2C(=CC=C1)C(=CN2C(=O)OC(C)(C)C)CO
Tpsa:
51.46
Logp:
3.22522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1