CS-0050199
6-Fluoro-5-indazolecarboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 633327-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050199-100mg | In Stock | ₹ 2,224.56 |
| 250mg | CS-0050199-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0050199-1g | In Stock | ₹ 13,518.48 |
| 5g | CS-0050199-5g | In Stock | ₹ 67,506.84 |
| 10g | CS-0050199-10g | In Stock | ₹ 75,549.48 |
CS-0050199 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂O₂
Molecular Weight
194.16
Synonyms
None
SMILES
COC(=O)C1=CC2=C(NN=C2)C=C1F
Tpsa
54.98
Logp
1.4886
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 633327-39-6 | 6-Fluoro-5-indazolecarboxylic acid methyl ester | A2B Chem | ₹ 1,625.64 - ₹ 2,994.60 |
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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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: None
SMILES: COC(=O)C1=CC2=C(NN=C2)C=C1F
Tpsa: 54.98
Logp: 1.4886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(NN=C2)C=C1F
Tpsa:
54.98
Logp:
1.4886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BFNO₂
Molecular Weight: 261.10
Synonyms: 6-fluoro-4-trifluoromethylpyridine-2-carbonitrile
SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(NC=C2)C=C1F
Tpsa: 34.25
Logp: 2.6062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BFNO₂
Molecular Weight:
261.10
Synonyms:
6-fluoro-4-trifluoromethylpyridine-2-carbonitrile
SMILES:
CC1(C)OB(OC1(C)C)C1=CC2=C(NC=C2)C=C1F
Tpsa:
34.25
Logp:
2.6062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BFNO₂
Molecular Weight: 261.10
Synonyms: 6-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CNC2=CC(F)=C1
Tpsa: 34.25
Logp: 2.6062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BFNO₂
Molecular Weight:
261.10
Synonyms:
6-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES:
CC1(C)OB(OC1(C)C)C1=C2C=CNC2=CC(F)=C1
Tpsa:
34.25
Logp:
2.6062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23381312
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: 8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one
SMILES: O=C(NCC1)C2=CC(F)=CC3=C2C1=CN3
Tpsa: 44.89
Logp: 1.5929
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23381312
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one
SMILES:
O=C(NCC1)C2=CC(F)=CC3=C2C1=CN3
Tpsa:
44.89
Logp:
1.5929
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0