CS-0547291
6-Chloro-4-methoxy-1,2-dihydro-3H-indazol-3-one
Manufacturer: ChemScene
CAS Number: 885519-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547291-5g | In Stock | ₹ 2,65,663.80 |
CS-0547291 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,663.80
GST (18%): ₹ 47,819.484
Total Price: ₹ 3,13,483.284
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O₂
Molecular Weight
198.61
Synonyms
6-Chloro-4-methoxy-1H-indazol-3-ol
SMILES
COC1=CC(=CC2=C1C(=O)NN2)Cl
Tpsa
57.88
Logp
1.5182
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885519-82-4 | 6-Chloro-4-methoxy-1H-indazol-3-ol | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: 6-Chloro-4-methoxy-1H-indazol-3-ol
SMILES: COC1=CC(=CC2=C1C(=O)NN2)Cl
Tpsa: 57.88
Logp: 1.5182
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
6-Chloro-4-methoxy-1H-indazol-3-ol
SMILES:
COC1=CC(=CC2=C1C(=O)NN2)Cl
Tpsa:
57.88
Logp:
1.5182
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₅O₃
Molecular Weight: 185.14
Synonyms: 2,6-DIAMINO-5-(NITRO)-3-METHYLPYRIMIDIN-4(3H)-ONE
SMILES: CN1C(=O)C(=C(N=C1N)N)[N+](=O)[O-]
Tpsa: 130.07
Logp: -1.1471
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₅O₃
Molecular Weight:
185.14
Synonyms:
2,6-DIAMINO-5-(NITRO)-3-METHYLPYRIMIDIN-4(3H)-ONE
SMILES:
CN1C(=O)C(=C(N=C1N)N)[N+](=O)[O-]
Tpsa:
130.07
Logp:
-1.1471
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: 7-Bromo-3-ethyl-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES: CCC1C(=O)NC2=C(N1)C=CC(=C2)Br
Tpsa: 41.13
Logp: 2.5917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
7-Bromo-3-ethyl-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES:
CCC1C(=O)NC2=C(N1)C=CC(=C2)Br
Tpsa:
41.13
Logp:
2.5917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O
Molecular Weight: 256.30
Synonyms: 2,2-dimethyl-N-[2-(pyridin-3-yl)pyrimidin-4-yl]propanamide
SMILES: CC(C)(C)C(=O)NC1=NC(=NC=C1)C2=CN=CC=C2
Tpsa: 67.77
Logp: 2.5232
H Acceptors: 4
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:
C₁₄H₁₆N₄O
Molecular Weight:
256.30
Synonyms:
2,2-dimethyl-N-[2-(pyridin-3-yl)pyrimidin-4-yl]propanamide
SMILES:
CC(C)(C)C(=O)NC1=NC(=NC=C1)C2=CN=CC=C2
Tpsa:
67.77
Logp:
2.5232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2