CS-0341011
(7-Methoxy-1-methyl-1H-indazol-5-yl)-methanol
Manufacturer: ChemScene
CAS Number: 1373223-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341011-1g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0341011-5g | In Stock | ₹ 4,79,221.56 |
CS-0341011 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
(7-Methoxy-1-methyl-1H-indazol-5-yl)methanol
SMILES
CN1C2=C(C=C(C=C2OC)CO)C=N1
Tpsa
47.28
Logp
1.0742
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (7-Methoxy-1-methyl-1H-indazol-5-yl)-methanol / 50mg / 586131643 / 45R0551 / 97.000 / 1373223-06-3 / MFCD22201114 / 192.218 / C10H12N2O2 | eMolecules | ₹ 19,647.14 | |
 | 1373223-06-3 | (7-Methoxy-1-methyl-1H-indazol-5-yl)methanol | A2B Chem | ₹ 61,603.20 - ₹ 2,53,856.52 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: (7-Methoxy-1-methyl-1H-indazol-5-yl)methanol
SMILES: CN1C2=C(C=C(C=C2OC)CO)C=N1
Tpsa: 47.28
Logp: 1.0742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
(7-Methoxy-1-methyl-1H-indazol-5-yl)methanol
SMILES:
CN1C2=C(C=C(C=C2OC)CO)C=N1
Tpsa:
47.28
Logp:
1.0742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (5-methyl-2,3-dihydro-1-benzofuran-2-yl)methylazanium chloride
SMILES: CNCC1CC2=CC=CC=C2O1.Cl
Tpsa: 21.26
Logp: 1.6313
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methylazanium chloride
SMILES:
CNCC1CC2=CC=CC=C2O1.Cl
Tpsa:
21.26
Logp:
1.6313
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂BBrN₂O₆
Molecular Weight: 499.20
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=C(C=C1Br)B2OC(C)(C)C(O2)(C)C
Tpsa: 87.19
Logp: 4.8199
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂BBrN₂O₆
Molecular Weight:
499.20
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=C(C=C1Br)B2OC(C)(C)C(O2)(C)C
Tpsa:
87.19
Logp:
4.8199
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄F₇N₂OP
Molecular Weight: 306.16
Synonyms: N-(Fluoro(morpholino)methylene)-N-methylmethanaminium hexafluorophosphate(V)
SMILES: CN(C)C(=[F+])N1CCOCC1.F[P-](F)(F)(F)(F)F
Tpsa: 15.71
Logp: 2.8993
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄F₇N₂OP
Molecular Weight:
306.16
Synonyms:
N-(Fluoro(morpholino)methylene)-N-methylmethanaminium hexafluorophosphate(V)
SMILES:
CN(C)C(=[F+])N1CCOCC1.F[P-](F)(F)(F)(F)F
Tpsa:
15.71
Logp:
2.8993
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2