CS-0325298
Methyl 3-chloro-1H-indazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1086391-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325298-1g | In Stock | ₹ 33,111.72 |
| 2.5g | CS-0325298-2.5g | In Stock | ₹ 66,052.32 |
| 5g | CS-0325298-5g | In Stock | ₹ 1,07,976.72 |
CS-0325298 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,111.72
GST (18%): ₹ 5,960.11
Total Price: ₹ 39,071.83
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₂
Molecular Weight
210.62
Synonyms
3-Chloro 1H-indazole-6-carboxylic acid Methyl ester
SMILES
COC(=O)C1=CC2=C(C=C1)C(=NN2)Cl
Tpsa
54.98
Logp
2.0029
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086391-18-5 | Methyl 3-chloro-1H-indazole-6-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 3-Chloro 1H-indazole-6-carboxylic acid Methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)C(=NN2)Cl
Tpsa: 54.98
Logp: 2.0029
H Acceptors: 3
H Donors: 1
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
3-Chloro 1H-indazole-6-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)C(=NN2)Cl
Tpsa:
54.98
Logp:
2.0029
H Acceptors:
3
H Donors:
1
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: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: 2-Piperidin-1-ylpyrimidin-5-amine
SMILES: C1CCN(CC1)C2=NC=C(C=N2)N
Tpsa: 55.04
Logp: 1.0491
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
2-Piperidin-1-ylpyrimidin-5-amine
SMILES:
C1CCN(CC1)C2=NC=C(C=N2)N
Tpsa:
55.04
Logp:
1.0491
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂F₂O₂
Molecular Weight: 322.30
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)F
Tpsa: 34.14
Logp: 4.4268
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂F₂O₂
Molecular Weight:
322.30
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)F
Tpsa:
34.14
Logp:
4.4268
H Acceptors:
2
H Donors:
0
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: C₉H₅N₃O₅
Molecular Weight: 235.15
Synonyms: Nitroxoline Impurity 1
SMILES: C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O)N=C1
Tpsa: 119.4
Logp: 1.7568
H Acceptors: 6
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:
C₉H₅N₃O₅
Molecular Weight:
235.15
Synonyms:
Nitroxoline Impurity 1
SMILES:
C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O)N=C1
Tpsa:
119.4
Logp:
1.7568
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2