CS-0038229
Methyl 4-fluoro-1H-indazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 885521-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038229-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0038229-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0038229-5g | In Stock | ₹ 37,024.00 |
| 10g | CS-0038229-10g | In Stock | ₹ 66,572.00 |
CS-0038229 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂O₂
Molecular Weight
194.16
Synonyms
Methyl 4-Fluoroindazole-6-carboxylate
SMILES
COC(=O)C1=CC(=C2C=NNC2=C1)F
Tpsa
54.98
Logp
1.4886
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885521-44-8 | Methyl 4-fluoro-1H-indazole-6-carboxylate | A2B Chem | ₹ 1,602.00 - ₹ 6,230.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: Methyl 4-Fluoroindazole-6-carboxylate
SMILES: COC(=O)C1=CC(=C2C=NNC2=C1)F
Tpsa: 54.98
Logp: 1.4886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
Methyl 4-Fluoroindazole-6-carboxylate
SMILES:
COC(=O)C1=CC(=C2C=NNC2=C1)F
Tpsa:
54.98
Logp:
1.4886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: N,6-Dimethyl-2-pyrazinamine
SMILES: CC1=NC(=CN=C1)NC
Tpsa: 37.81
Logp: 0.82672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
N,6-Dimethyl-2-pyrazinamine
SMILES:
CC1=NC(=CN=C1)NC
Tpsa:
37.81
Logp:
0.82672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Benzenamine, 5-ethyl-2-methoxy-
SMILES: CCC1=CC(=C(C=C1)OC)N
Tpsa: 35.25
Logp: 1.8398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Benzenamine, 5-ethyl-2-methoxy-
SMILES:
CCC1=CC(=C(C=C1)OC)N
Tpsa:
35.25
Logp:
1.8398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD13192148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrO₂
Molecular Weight: 207.07
Synonyms: 1-broMocyclopentanecarboxylic acid Methyl ester
SMILES: O=C(C1(Br)CCCC1)OC
Tpsa: 26.3
Logp: 1.8671
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD13192148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrO₂
Molecular Weight:
207.07
Synonyms:
1-broMocyclopentanecarboxylic acid Methyl ester
SMILES:
O=C(C1(Br)CCCC1)OC
Tpsa:
26.3
Logp:
1.8671
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1