CS-0328950
1-(3-Iodo-6-methoxy-1H-indazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1337880-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328950-250mg | In Stock | ₹ 60,787.00 |
CS-0328950 - 250mg
In Stock
Quantity
1
Base Price: ₹ 60,787.00
GST (18%): ₹ 10,941.66
Total Price: ₹ 71,728.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉IN₂O₂
Molecular Weight
316.10
Synonyms
1-(3-iodo-6-methoxy-1h-indazol-1-yl)ethanone
SMILES
CC(N1N=C(I)C2=C1C=C(OC)C=C2)=O
Tpsa
44.12
Logp
2.3096
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-iodo-6-methoxy-1H-indazol-1-yl)ethanone | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1337880-96-2 | 1-(3-Iodo-6-methoxy-1h-indazol-1-yl)ethanone | A2B Chem | -- |
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: C₁₀H₉IN₂O₂
Molecular Weight: 316.10
Synonyms: 1-(3-iodo-6-methoxy-1h-indazol-1-yl)ethanone
SMILES: CC(N1N=C(I)C2=C1C=C(OC)C=C2)=O
Tpsa: 44.12
Logp: 2.3096
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IN₂O₂
Molecular Weight:
316.10
Synonyms:
1-(3-iodo-6-methoxy-1h-indazol-1-yl)ethanone
SMILES:
CC(N1N=C(I)C2=C1C=C(OC)C=C2)=O
Tpsa:
44.12
Logp:
2.3096
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈Cl₂N₂O
Molecular Weight: 301.21
Synonyms: 2-(6-(p-tolyloxy)pyridin-3-yl)ethanaMine dihydrochloride
SMILES: CC1=CC=C(C=C1)OC2=NC=C(C=C2)CCN.Cl.Cl
Tpsa: 48.14
Logp: 3.52712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈Cl₂N₂O
Molecular Weight:
301.21
Synonyms:
2-(6-(p-tolyloxy)pyridin-3-yl)ethanaMine dihydrochloride
SMILES:
CC1=CC=C(C=C1)OC2=NC=C(C=C2)CCN.Cl.Cl
Tpsa:
48.14
Logp:
3.52712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: CN1C2=C(C=CC(=C2)CC(=O)O)C=N1
Tpsa: 55.12
Logp: 1.2004
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2)CC(=O)O)C=N1
Tpsa:
55.12
Logp:
1.2004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: 2-(6-(cyclopentyloxy)pyridin-3-yl)ethanaMine dihydrochloride
SMILES: C1CCC(C1)OC2=NC=C(C=C2)CCN.Cl.Cl
Tpsa: 48.14
Logp: 2.7478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
2-(6-(cyclopentyloxy)pyridin-3-yl)ethanaMine dihydrochloride
SMILES:
C1CCC(C1)OC2=NC=C(C=C2)CCN.Cl.Cl
Tpsa:
48.14
Logp:
2.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4