CS-0208947
1-Methyl-1H-indazol-7-ol
Manufacturer: ChemScene
CAS Number: 705927-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208947-250mg | In Stock | ₹ 46,459.08 |
| 1g | CS-0208947-1g | In Stock | ₹ 1,28,596.68 |
CS-0208947 - 250mg
In Stock
Quantity
1
Base Price: ₹ 46,459.08
GST (18%): ₹ 8,362.634
Total Price: ₹ 54,821.714
Purity
96%
MDL No
MFCD12028570
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
7-Hydroxy-1-methyl-1H-indazole
SMILES
OC1=CC=CC2=C1N(C)N=C2
Tpsa
38.05
Logp
1.2789
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 705927-35-1 | 1-Methyl-1H-indazol-7-ol | A2B Chem | ₹ 50,993.76 - ₹ 1,40,403.96 |
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
Compare Similar Items
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Purity: 96%
MDL No: MFCD12028570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 7-Hydroxy-1-methyl-1H-indazole
SMILES: OC1=CC=CC2=C1N(C)N=C2
Tpsa: 38.05
Logp: 1.2789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD12028570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
7-Hydroxy-1-methyl-1H-indazole
SMILES:
OC1=CC=CC2=C1N(C)N=C2
Tpsa:
38.05
Logp:
1.2789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09907652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-Butyl 3-ethoxyazetidine-1-carboxylate
SMILES: CCOC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 38.77
Logp: 1.6422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09907652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-Butyl 3-ethoxyazetidine-1-carboxylate
SMILES:
CCOC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
38.77
Logp:
1.6422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11110411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FS
Molecular Weight: 152.19
Synonyms: 5-Fluoro-1-benzothiophene
SMILES: C1=C(C=C2C=CSC2=C1)F
Tpsa: 0
Logp: 3.0404
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11110411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FS
Molecular Weight:
152.19
Synonyms:
5-Fluoro-1-benzothiophene
SMILES:
C1=C(C=C2C=CSC2=C1)F
Tpsa:
0
Logp:
3.0404
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07380746
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃O₂
Molecular Weight: 164.08
Synonyms: Ethanone, 2,2,2-trifluoro-1-(2-furanyl)- (9CI)
SMILES: C1=COC(=C1)C(=O)C(F)(F)F
Tpsa: 30.21
Logp: 2.0246
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07380746
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃O₂
Molecular Weight:
164.08
Synonyms:
Ethanone, 2,2,2-trifluoro-1-(2-furanyl)- (9CI)
SMILES:
C1=COC(=C1)C(=O)C(F)(F)F
Tpsa:
30.21
Logp:
2.0246
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1