CS-0042030
Methyl 6-nitro-1H-indazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 885518-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042030-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-0042030-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-0042030-1g | In Stock | ₹ 3,935.76 |
| 2.5g | CS-0042030-2.5g | In Stock | ₹ 9,839.40 |
| 5g | CS-0042030-5g | In Stock | ₹ 19,593.24 |
CS-0042030 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD07781324
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₄
Molecular Weight
221.17
Synonyms
6-NITRO-4-INDAZOLECARBOXYLIC ACID METHYL ESTER
SMILES
O=C(C1=CC([N+]([O-])=O)=CC2=C1C=NN2)OC
Tpsa
98.12
Logp
1.2577
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Nitro-1H-indazole-4-carboxylic acid methyl ester | 885518-55-8 | MFCD07781324 | 5g | eMolecules | ₹ 1,88,062.59 | |
 | 885518-55-8 | 6-Nitro-4-indazolecarboxylic acid methyl ester | A2B Chem | ₹ 427.80 - ₹ 13,775.16 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07781324
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 6-NITRO-4-INDAZOLECARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CC([N+]([O-])=O)=CC2=C1C=NN2)OC
Tpsa: 98.12
Logp: 1.2577
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07781324
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
6-NITRO-4-INDAZOLECARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CC([N+]([O-])=O)=CC2=C1C=NN2)OC
Tpsa:
98.12
Logp:
1.2577
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11506266
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: 5,6,7,8-Tetrahydro-quinolin-8-ylamine dihydrochloride
SMILES: NC1CCCC2=C1N=CC=C2.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.2613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11506266
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
5,6,7,8-Tetrahydro-quinolin-8-ylamine dihydrochloride
SMILES:
NC1CCCC2=C1N=CC=C2.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.2613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15478069
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: None
SMILES: O=C(O)C1=NC(C(F)(F)F)=CC=C1OC
Tpsa: 59.42
Logp: 1.8072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15478069
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
None
SMILES:
O=C(O)C1=NC(C(F)(F)F)=CC=C1OC
Tpsa:
59.42
Logp:
1.8072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22375258
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: 2-Methyl-5-isoindolinamine dihydrochloride
SMILES: NC1=CC2=C(CN(C)C2)C=C1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.0578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22375258
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
2-Methyl-5-isoindolinamine dihydrochloride
SMILES:
NC1=CC2=C(CN(C)C2)C=C1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.0578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0