CS-0555495
4-Chloro-6-methoxy-1H-indazole
Manufacturer: ChemScene
CAS Number: 885519-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555495-5g | In Stock | ₹ 2,73,586.00 |
CS-0555495 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,73,586.00
GST (18%): ₹ 49,245.48
Total Price: ₹ 3,22,831.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O
Molecular Weight
182.61
Synonyms
None
SMILES
COC1=CC2=C(C(Cl)=C1)C=NN2
Tpsa
37.91
Logp
2.2249
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885519-64-2 | 4-Chloro-6-methoxy-1H-indazole | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: None
SMILES: COC1=CC2=C(C(Cl)=C1)C=NN2
Tpsa: 37.91
Logp: 2.2249
H Acceptors: 2
H Donors: 1
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:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
None
SMILES:
COC1=CC2=C(C(Cl)=C1)C=NN2
Tpsa:
37.91
Logp:
2.2249
H Acceptors:
2
H Donors:
1
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: C₇H₃BrIN₃O₂
Molecular Weight: 367.93
Synonyms: 4-bromo-3-iodo-6-nitro-2H-indazole
SMILES: O=[N+](C1=CC2=C(C(Br)=C1)C(I)=NN2)[O-]
Tpsa: 71.82
Logp: 2.8382
H Acceptors: 3
H Donors: 1
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:
C₇H₃BrIN₃O₂
Molecular Weight:
367.93
Synonyms:
4-bromo-3-iodo-6-nitro-2H-indazole
SMILES:
O=[N+](C1=CC2=C(C(Br)=C1)C(I)=NN2)[O-]
Tpsa:
71.82
Logp:
2.8382
H Acceptors:
3
H Donors:
1
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: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 4,6-DIAMINOINDAZOLE
SMILES: C1=C(C=C2C(=C1N)C=NN2)N
Tpsa: 80.72
Logp: 0.7273
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
4,6-DIAMINOINDAZOLE
SMILES:
C1=C(C=C2C(=C1N)C=NN2)N
Tpsa:
80.72
Logp:
0.7273
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 3-(2-METHYL-IMIDAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES: CC1=NC=CN1CC2=CC(=CC=C2)C(=O)O
Tpsa: 55.12
Logp: 1.93802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
3-(2-METHYL-IMIDAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES:
CC1=NC=CN1CC2=CC(=CC=C2)C(=O)O
Tpsa:
55.12
Logp:
1.93802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3